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

1017298 - Overview - Compound Synopsis

Synonyms
0F4
Molecular Formula
C27H20F3N5O2
InChI
InChI=1S/C27H20F3N5O2/c28-27(29,30)16-4-1-5-18(12-16)33-26(37)34-20-7-2-6-19(13-20)32-21-9-10-22-23(14-17-8-3-11-31-17)25(36)35-24(22)15-21/h1-15,31-32H,(H,35,36)(H2,33,34,37)/b23-14-
Smiles
O=C(Nc1cccc(Nc2ccc3c(c2)NC(=O)/C3=C\c2ccc[nH]2)c1)Nc1cccc(C(F)(F)F)c1
Cross References
UniChem27265012
canSAR1017298
PDBe (Protein Data Bank Europe)0F4
ChEMBLCHEMBL2037224
BindingDB50384721
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 503.156909546.91385757No


Compounds with the same scaffold


Image of compound ID: 1017298
Murko Scaffold Family: 1845 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12