CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00035289" 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 CFAMM00035289
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 CHEMBL1809008 External Source CHEMBL
PubChem CID 56660101 Functional Category Bioactive
Molecule Name (6aR,9R)-9-(morpholine-4-carbonyl)-N-phenyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
IUPAC Name (6aR,9R)-9-(morpholine-4-carbonyl)-N-phenyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
InChi InChI=1S/C26H26N4O3/c31-25(29-9-11-33-12-10-29)18-13-21-20-7-4-8-22-24(20)17(15-27-22)14-23(21)30(16-18)26(32)28-19-5-2-1-3-6-19/h1-8,13,15,18,23,27H,9-12,14,16H2,(H,28,32)/t18-,23-/m1/s1
Formula C26H26N4O3 Molecular Weight 442.51
Cross Link CHEMBL1809008

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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National University of Singapore, Singapore

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