CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00311243" in compound.

Total 1 results found.

Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

Search Results

CFAM Mol ID CFAMM00311243
Family CFFBM410 D(3) dopamine receptor and Potassium voltage-gated channel subfamily H member 2 ligand 5-[5-[3-[1-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-methylquinoline family
Superfamily CFSBM260 Corticosteroid 11-beta-dehydrogenase isozyme 1 and D(3) dopamine receptor Binder Superfamily
Class CFCID724 Class 2074
External ID CHEMBL1079578 External Source CHEMBL
PubChem CID 44626738 Functional Category Bioactive
Molecule Name 5-[5-[3-[1-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-methylquinoline
IUPAC Name 5-[5-[3-[1-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-methylquinoline
Synonyms SureCN11914863;AGN-PC-0082DO;5-[5-[3-[(1R,5S)-1-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-methylquinoline
InChi InChI=1S/C28H31N5OS/c1-19-8-13-23-24(6-4-7-25(23)29-19)26-30-31-27(32(26)2)35-15-5-14-33-17-21-16-28(21,18-33)20-9-11-22(34-3)12-10-20/h4,6-13,21H,5,14-18H2,1-3H3
Formula C28H31N5OS Molecular Weight 485.64
Cross Link CHEMBL1079578

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



60878 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

hdnkeywordtype:MiniFieldStorage('hdnkeywordtype', 'compound'),None, hdnkeywordtype, compound|txtsearch:MiniFieldStorage('txtsearch', 'CFAMM00311243'),None, txtsearch, CFAMM00311243|