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Name:CHEMBL457013
PubChem ID:25093378
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O2S/c17-11-6-4-9(5-7-11)13-15-14(19-16-13)10-2-1-3-12(18)8-10/h1-8,16,18H
SMILES:O=C1C=C/C(=c/2\[nH]sc(n2)c2cccc(c2)O)/C=C1

Properties:
Formula:C14H10N2O2SAtoms:19
Molecular Weight:270.306Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.9707
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL457013
hydroxyphenyl substituted thiadiazole, 10