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Name:CHEMBL427356
PubChem ID:11587524
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FO3S/c1-21(19,20)15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-3,5-10H,1H3
SMILES:Fc1ccc(cc1)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H11FO3SAtoms:21
Molecular Weight:302.32Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.5444
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13h
1-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL427356
CID11587524