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Name:CHEMBL68429
PubChem ID:15691787
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10FNOS/c16-12-8-6-11(7-9-12)15-17-14(18)13(19-15)10-4-2-1-3-5-10/h1-9,18H
SMILES:Fc1ccc(cc1)c1nc(c(s1)c1ccccc1)O

Properties:
Formula:C15H10FNOSAtoms:19
Molecular Weight:271.309Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.3218
Targets:
Synonyms:
CHEBI:208064
CHEMBL68429