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

1016521 - Overview - Compound Synopsis

Synonyms
07Q
Molecular Formula
C18H18N4O2S
InChI
InChI=1S/C18H18N4O2S/c1-12(14-4-3-5-15(10-14)24-2)20-17(23)22-18-21-16(11-25-18)13-6-8-19-9-7-13/h3-12H,1-2H3,(H2,20,21,22,23)/t12-/m1/s1
Smiles
COc1cccc([C@@H](C)NC(=O)Nc2nc(-c3ccncc3)cs2)c1
Cross References
UniChem27265353
canSAR1016521
PDBe (Protein Data Bank Europe)07Q
ChEMBLCHEMBL3218282
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 354.1150468164.09642643No


Compounds with the same scaffold


Image of compound ID: 1016521
Murko Scaffold Family: 62 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12