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Name:CHEMBL193856
PubChem ID:11231439
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O3S/c1-20(18,19)15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-8,10-11H,1H3
SMILES:O=C(c1ccccc1)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H12O3SAtoms:20
Molecular Weight:284.33Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.4053
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13a
3-(4-methylsulfonylphenyl)-1-phenyl-prop-2-yn-1-one
CHEMBL193856
CID11231439