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

1122239 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C24H22N2O3
InChI
InChI=1S/C24H22N2O3/c27-23(25-29)21-12-13-22-16-26(14-4-7-20(22)15-21)24(28)19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-3,5-6,8-13,15,29H,4,7,14,16H2,(H,25,27)
Smiles
O=C(NO)c1ccc2c(c1)CCCN(C(=O)c1ccc(-c3ccccc3)cc1)C2
Cross References
UniChem60281628
canSAR1122239
ChEMBLCHEMBL2431915
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 386.1630425644.06122551No


Compounds with the same scaffold


Image of compound ID: 1122239
Murko Scaffold Family: 312 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12