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

1103967 - Overview - Compound Synopsis

Synonyms
1NU
Molecular Formula
C22H12F6N2O2
InChI
InChI=1S/C22H12F6N2O2/c23-12-7-17(24)15(18(25)8-12)10-30-11-29-21(31)14-9-13(5-6-19(14)30)32-20-4-2-1-3-16(20)22(26,27)28/h1-9,11H,10H2
Smiles
O=c1ncn(Cc2c(F)cc(F)cc2F)c2ccc(Oc3ccccc3C(F)(F)F)cc12
Cross References
UniChem34729355
canSAR1103967
PDBe (Protein Data Bank Europe)1NU
ChEMBLCHEMBL2403315
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 450.0802969445.67320444Yes


Compounds with the same scaffold


Image of compound ID: 1103967
Murko Scaffold Family: 530 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12