CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00212788" 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 CFAMM00212788
Family CFFID505 C-X-C chemokine receptor type 2 Ligand Sb 272844 Family
Superfamily CFSID409 C-X-C chemokine receptor type 2 Ligand Sb 272844 Superfamily
Class CFCAD5 Class 5
External ID 53779757 External Source PubChem
PubChem CID 53779757 Functional Category Patent Compound
Molecule Name AGN-PC-09YOO3
IUPAC Name N-[5-[[5-[(3-amino-3-hydrazinylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]-3-methylbenzoyl]amino]-1-methylpyrrole-2-carboxamide
Synonyms SureCN8188295;N-[5-[[5-[(3-amino-3-hydrazinylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]-3-methylbenzoyl]amino]-1-methylpyrrole-2-carboxamide
InChi InChI=1S/C33H41Cl2N11O4/c1-20-13-21(5-6-25(20)46(11-8-34)12-9-35)30(47)39-22-15-27(44(3)17-22)32(49)41-24-16-28(45(4)19-24)33(50)40-23-14-26(43(2)18-23)31(48)38-10-7-29(36)42-37/h5-6,13-19H,7-12,37H2,1-4H3,(H2,36,42)(H,38,48)(H,39,47)(H,40,50)(H,41,49)
Formula C33H41Cl2N11O4 Molecular Weight 726.66
Cross Link

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



27256 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', 'CFAMM00212788'),None, txtsearch, CFAMM00212788|