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Name:CHEMBL1275626
PubChem ID:49840130
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11NO5S/c19-12-3-1-2-10(8-12)15-6-7-16(24-15)17(21)11-4-5-13(18(22)23)14(20)9-11/h1-9,19-20H
SMILES:Oc1cccc(c1)c1ccc(s1)C(=O)c1ccc(c(c1)O)[N+](=O)[O-]

Properties:
Formula:C17H11NO5SAtoms:24
Molecular Weight:341.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.4887
Targets:
Synonyms:
CHEBI:813500
CHEMBL1275626