Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1489709 - Overview - Compound Synopsis

Synonyms
5M8
Molecular Formula
C17H12ClNO2
InChI
InChI=1S/C17H12ClNO2/c1-10-15(17(20)21)16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-10/h2-9H,1H3,(H,20,21)
Smiles
Cc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)O
Cross References
UniChem1025101
canSAR1489709
ChEMBLCHEMBL1738980
PDBe (Protein Data Bank Europe)5M8
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 297.0556563044.561821333No


Compounds with the same scaffold


Image of compound ID: 1489709
Murko Scaffold Family: 301 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)





Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)