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8BQ
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NAMES
  • 8BQ
SMILES
O=C(c1cccc(F)c1)C1CNCC1c1ccc2c(=O)[nH]cnc2c1
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
MOLECULAR FORMULA
C19H16FN3O2
CROSS REFERENCES
  • UniChem: 145477240
  • canSAR: 1920864
  • PDBe (Protein Data Bank Europe): 8BQ
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8BQ

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 337.12
AlogP 2.25
HBond donors 2
HBond acceptors 5
Atoms 41
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 8BQ.