CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

CFam Family Information

CFAM Family ID CFFBM13913
Family Name Somatostatin receptor type 1 and D(4) dopamine receptor ligand OBELIN family
No. of Seeds 9 No. of Other Members 10
Family Centroid CFAMM00425123 Functional Category Bioactive
Superfamily Somatostatin receptor type 1 and Somatostatin receptor type 2 Binder Superfamily 3
Class Class 2276

Cousin Family NamesSeedsMembers
D(2) dopamine receptor ligand phenylpiperazine derivative Arip... 3 53
5-hydroxytryptamine receptor 1A and 5-hydroxytryptamine recept... 6 131
Alpha-1A adrenergic receptor Ligand Naftopidil Family 15 119
Alpha-1A adrenergic receptor and D(2) dopamine receptor Ligand... 5 49
Urotensin-2 receptor Ligand JNJ-28318706 Family 4 227
Mu-type opioid receptor Ligand Cyprodime Family 12 8
Somatostatin receptor type 3 and Somatostatin receptor type 1 ... 1 7
5-hydroxytryptamine receptor 1A and D(2) dopamine receptor lig... 14 12
Delta-type opioid receptor and Mu-type opioid receptor ligand ... 11 9
C5a anaphylatoxin chemotactic receptor 1 ligand N-[(4-dimethyl... 1 4
Sigma non-opioid intracellular receptor 1 and D(2) dopamine re... 11 2
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 2 0
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 7 1
Alpha-2B adrenergic receptor and Alpha-2C adrenergic receptor ... 2 11
Alpha-1D adrenergic receptor and Alpha-1A adrenergic receptor ... 11 4
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 2 2
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 2 0
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 1 0
Somatostatin receptor type 1 and Somatostatin receptor type 2 ... 1 0


CFAM Mol ID

External ID

Functional Category

Molecule Name

CFAMM00425114 CHEMBL250305 Bioactive 2-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]-5-nitrobenzonitrile
CFAMM00425119 CHEMBL398681 Bioactive [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone
CFAMM00425124 CHEMBL251542 Bioactive [(3R,4aR,10aR)-1-methyl-6-propan-2-yloxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CFAMM00425117 CHEMBL250498 Bioactive [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(3-nitrophenyl)piperazin-1-yl]methanone
CFAMM00425123 CHEMBL251541 Bioactive OBELIN
CFAMM00425129 CHEMBL249113 Bioactive [(3R,4aR,10aR)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CFAMM00425115 CHEMBL399267 Bioactive [(3R,4aR,10aR)-9-chloro-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CFAMM00425128 CHEMBL251751 Bioactive [(3R,4aR,10aR)-1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-yl] tert-butyl carbonate
CFAMM00425121 CHEMBL248716 Bioactive [(3R,4aR,10aR)-9-bromo-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Statistics of CFAM Database

 
CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.
 

How to cite our database

 
C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).
 

Last update by

 
2014.08.29
 

 

26380 visits since 2014 .........

 



Dr. Chen Yuzong

Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


All rights reserved.

   
 
 
Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links

 

Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543