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Name:CHEMBL127751
PubChem ID:10378713
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9FN2O/c18-11-5-3-4-10(8-11)15-9-14-16(20-19-15)12-6-1-2-7-13(12)17(14)21/h1-9H
SMILES:Fc1cccc(c1)c1nnc2c(c1)C(=O)c1c2cccc1

Properties:
Formula:C17H9FN2OAtoms:21
Molecular Weight:276.265Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.4941
Targets:
Synonyms:
CHEBI:309427
CHEMBL127751
CID 10378713
CID10378713