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

1920864 - Overview - Compound Synopsis

Synonyms
8BQ
Molecular Formula
C19H16FN3O2
InChI
InChI=1S/C19H16FN3O2/c20-13-3-1-2-12(6-13)18(24)16-9-21-8-15(16)11-4-5-14-17(7-11)22-10-23-19(14)25/h1-7,10,15-16,21H,8-9H2,(H,22,23,25)/t15-,16+/m1/s1
Smiles
O=C(c1cccc(F)c1)C1CNCC1c1ccc2c(=O)[nH]cnc2c1
Cross References
UniChem145477240
canSAR1920864
PDBe (Protein Data Bank Europe)8BQ
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 337.1226549722.24812541No


Compounds with the same scaffold


Image of compound ID: 1920864
Murko Scaffold Family: 4 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12