Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL371191
PubChem ID:11370434
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O4S/c1-21-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(11-4-13)22(2,19)20/h3-4,6-11H,1-2H3
SMILES:COc1ccc(cc1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H14O4SAtoms:22
Molecular Weight:314.356Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.4139
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13j
1-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL371191
CID11370434