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Name:CHEMBL194297
PubChem ID:11680988
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O4S/c1-21(19,20)15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-3,5-10,17H,1H3
SMILES:Oc1ccc(cc1)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, 13k
1-(4-hydroxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL194297
CID11680988