CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00113105" 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 CFAMM00113105
Family CFFAD921 Muscarinic acetylcholine receptor Ligand Mebeverine Family
Superfamily CFSAD775 Muscarinic acetylcholine receptor Ligand Mebeverine Superfamily
Class CFCAD333 Class 333
External ID ZINC05220688 External Source ZINC
PubChem CID 7563518 Functional Category Natural Product
Molecule Name [(2R,7R,8aR)-2-(4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-7-yl]methyl 3,4,5-trimethoxybenzoate
IUPAC Name [(2R,7R,8aR)-2-(4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-7-yl]methyl 3,4,5-trimethoxybenzoate
InChi InChI=1S/C26H33NO6/c1-29-22-7-5-18(6-8-22)20-12-21-11-17(9-10-27(21)15-20)16-33-26(28)19-13-23(30-2)25(32-4)24(14-19)31-3/h5-8,13-14,17,20-21H,9-12,15-16H2,1-4H3/p+1/t17-,20+,21+/m1/s1
Formula C26H34NO6+ Molecular Weight 456.55
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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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