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Name:CHEMBL204769
PubChem ID:11716838
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O3S/c1-14(2)16-7-9-17(10-8-16)19(20)13-6-15-4-11-18(12-5-15)23(3,21)22/h4-5,7-12,14H,1-3H3
SMILES:CC(c1ccc(cc1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C19H18O3SAtoms:23
Molecular Weight:326.409Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.5287
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13e
3-(4-methylsulfonylphenyl)-1-(4-propan-2-ylphenyl)prop-2-yn-1-one
CHEMBL204769
CID11716838