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

Drug Details

add
Name:CHEMBL194273
PubChem ID:11508598
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F3O3S/c1-24(22,23)15-9-2-12(3-10-15)4-11-16(21)13-5-7-14(8-6-13)17(18,19)20/h2-3,5-10H,1H3
SMILES:O=C(c1ccc(cc1)C(F)(F)F)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H11F3O3SAtoms:24
Molecular Weight:352.328Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.4241
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13f
3-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one
CHEMBL194273
CID11508598