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Name:CHEMBL450189
PubChem ID:21861202
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O2S/c17-11-5-1-3-9(7-11)13-15-16-14(19-13)10-4-2-6-12(18)8-10/h1-8,17-18H
SMILES:Oc1cccc(c1)c1nnc(s1)c1cccc(c1)O

Properties:
Formula:C14H10N2O2SAtoms:19
Molecular Weight:270.306Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:3.2833
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL450189
hydroxyphenyl substituted thiadiazole, 9