CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00035153" in compound.

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

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CFAM Mol ID CFAMM00035153
Family CFFAD192 D(1A) dopamine receptor ligand ergot alkaloid Methylergonovine Family
Superfamily CFSAD178 dopamine receptor ligand ergot alkaloid Methylergonovine Cabergoline Superfamily
Class CFCAD173 Class 173
External ID CHEMBL1806523 External Source CHEMBL
PubChem CID 56673431 Functional Category Bioactive
Molecule Name (6aR,9R)-N-phenyl-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
IUPAC Name (6aR,9R)-N-phenyl-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
Synonyms SureCN3186748
InChi InChI=1S/C26H26N4O2/c31-25(29-11-4-5-12-29)18-13-21-20-9-6-10-22-24(20)17(15-27-22)14-23(21)30(16-18)26(32)28-19-7-2-1-3-8-19/h1-3,6-10,13,15,18,23,27H,4-5,11-12,14,16H2,(H,28,32)/t18-,23-/m1/s1
Formula C26H26N4O2 Molecular Weight 426.51
Cross Link CHEMBL1806523

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).

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