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Name:CHEMBL364739
PubChem ID:11543953
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O4S/c1-21(19,20)15-8-5-12(6-9-15)7-10-16(18)13-3-2-4-14(17)11-13/h2-6,8-9,11,17H,1H3
SMILES:Oc1cccc(c1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H12O4SAtoms:21
Molecular Weight:300.329Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.1109
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13m
1-(3-hydroxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL364739
CID11543953