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Name:CHEMBL1077291
PubChem ID:11580208
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10FN3O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)15-14(20-22)9-3-1-2-4-11(9)18-15/h1-7,18,20,22H
SMILES:ONc1c([nH]c2c1cccc2)C1=c2cc(F)ccc2=NC1=O

Properties:
Formula:C16H10FN3O2Atoms:22
Molecular Weight:295.268Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:0.9755
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-fluoro-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one
5-Fluoro-3-[3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2
A05-A4B1-II
CHEBI:716235
CHEMBL1077291
CID11580208