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Name:CHEMBL203489
PubChem ID:11537225
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11NO5S/c1-23(21,22)15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(8-6-13)17(19)20/h2-3,5-10H,1H3
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H11NO5SAtoms:23
Molecular Weight:329.327Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.8367
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 26b
3-(4-methylsulfonylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one
CHEMBL203489
CID11537225