CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00266580" 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 CFAMM00266580
Family CFFID2359 Mu-type opioid receptor Ligand 6-(4-(2-(benzylamino)ethyl)phenoxy)picolinamide Family
Superfamily CFSID1723 Mu-type opioid receptor Ligand 6-(4-(2-(benzylamino)ethyl)phenoxy)picolinamide Superfamily
Class CFCID1083 Class 2433
External ID CHEMBL120295 External Source CHEMBL
PubChem CID 54689036 Functional Category Bioactive
Molecule Name AC1LA3KL
IUPAC Name 3-[1-(4-hydroxy-2-oxochromen-3-yl)propyl]-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide
Synonyms Phenprocoumon, Pyrid-CH2NHCO deriv.;Alternate Carboxamide-Containing Phenprocoumon deriv. XIX;3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide;3-[1-(4-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)propyl]-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]benzamide
InChi InChI=1S/C31H33N3O5/c1-4-19(3)27(30(37)33-18-22-13-8-9-16-32-22)34-29(36)21-12-10-11-20(17-21)23(5-2)26-28(35)24-14-6-7-15-25(24)39-31(26)38/h6-17,19,23,27,38H,4-5,18H2,1-3H3,(H,33,37)(H,34,36)/t19?,23?,27-/m0/s1
Formula C31H33N3O5 Molecular Weight 527.61
Cross Link CHEMBL120295

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



27515 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', 'CFAMM00266580'),None, txtsearch, CFAMM00266580|