CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00570996" 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 CFAMM00570996
Family CFFNP3573 8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one NP (e)-10a-(3-(allyloxy)styryl)-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1h)-one Family
Superfamily CFSNP326 4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one NP ZINC02127158 and 3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one NP ZINC02129938 Superfamily
Class CFCAD334 Class 334
External ID ZINC04000180 External Source ZINC
PubChem CID 7069880 Functional Category Natural Product
Molecule Name (E)-10a-(2,4-dimethoxystyryl)-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
IUPAC Name (10aS)-10a-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
Synonyms AC1OF6X1;(10aS)-10a-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
InChi InChI=1S/C24H28N2O3/c1-16-6-9-20-19(14-16)23(2,3)24(25-22(27)11-13-26(20)24)12-10-17-7-8-18(28-4)15-21(17)29-5/h6-10,12,14-15H,11,13H2,1-5H3,(H,25,27)/b12-10+/t24-/m0/s1
Formula C24H28N2O3 Molecular Weight 392.49
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



80865 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', 'CFAMM00570996'),None, txtsearch, CFAMM00570996|