CFam Chemical Families Database
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You are searching for "CFAMM00165114" 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 CFAMM00165114
Family CFFCD567 Serine/threonine-protein kinase mTOR Inhibitor INK128 Family
Superfamily CFSCD351 Adenosine receptor A2a and Serine/threonine-protein kinase mTOR Binder Superfamily
Class CFCCD257 Class 1070
External ID CHEMBL497119 External Source CHEMBL
PubChem CID 44576918 Functional Category Bioactive
Molecule Name 4-[[6-(furan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]phenol
IUPAC Name 4-[[6-(furan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]phenol
Synonyms AGN-PC-077K1Q;4-[[6-(furan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]phenol
InChi InChI=1S/C16H12N4O2/c21-12-5-3-11(4-6-12)10-16-18-17-15-8-7-13(19-20(15)16)14-2-1-9-22-14/h1-9,21H,10H2
InChiKey DBJXJFMUTHNNGW-UHFFFAOYSA-N
Formula C16H12N4O2 Molecular Weight 292.29
Cross Link CHEMBL497119
Structure

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

 
2014.08.29
 

 

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Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


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