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

Drug Details

add
Name:CHEMBL205131
PubChem ID:11544399
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O3S/c1-3-4-15-5-10-17(11-6-15)19(20)14-9-16-7-12-18(13-8-16)23(2,21)22/h5-8,10-13H,3-4H2,1-2H3
SMILES:CCCc1ccc(cc1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H18O3SAtoms:23
Molecular Weight:326.409Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.3578
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13c
3-(4-methylsulfonylphenyl)-1-(4-propylphenyl)prop-2-yn-1-one
CHEMBL205131
CID11544399