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Name:CHEMBL196084
PubChem ID:11558987
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O5S/c1-22-17-10-6-13(11-16(17)19)15(18)9-5-12-3-7-14(8-4-12)23(2,20)21/h3-4,6-8,10-11,19H,1-2H3
SMILES:COc1ccc(cc1O)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H14O5SAtoms:23
Molecular Weight:330.355Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.1195
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 23b
1-(3-hydroxy-4-methoxy-phenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL196084
CID11558987