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Name:CHEMBL194897
PubChem ID:11565642
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O3S/c1-13-3-8-15(9-4-13)17(18)12-7-14-5-10-16(11-6-14)21(2,19)20/h3-6,8-11H,1-2H3
SMILES:Cc1ccc(cc1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H14O3SAtoms:21
Molecular Weight:298.356Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.7137
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13b
1-(4-methylphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL194897
CID11565642