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Name:CHEMBL96494
PubChem ID:44326441
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11FN4O/c15-9-3-1-2-8(12(9)20)14-18-10-5-4-7(13(16)17)6-11(10)19-14/h1-6,18-19H,(H3,16,17)/b14-8+
SMILES:FC1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O

Properties:
Formula:C14H11FN4OAtoms:20
Molecular Weight:270.262Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:4
logP:2.0042
Targets:
Synonyms:
CHEBI:252527
CHEMBL96494