CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00143400" 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 CFAMM00143400
Family CFFCD214 Melatonin receptor type 1A Ligand Agomelatine Family
Superfamily CFSCD193 Melatonin receptor type 1A Ligand Agomelatine Superfamily
Class CFCCD153 Class 966
External ID CHEMBL12815 External Source CHEMBL
PubChem CID 10612986 Functional Category Bioactive
Molecule Name N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide
IUPAC Name N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide
Synonyms CHEBI:111063
InChi InChI=1S/C18H21NO2/c1-3-5-17(20)19-14-10-13-7-4-6-12-8-9-16(21-2)15(11-14)18(12)13/h4,6-9,14H,3,5,10-11H2,1-2H3,(H,19,20)/t14-/m0/s1
Formula C18H21NO2 Molecular Weight 283.36
Cross Link CHEMBL12815

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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