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Name:CHEMBL169926
PubChem ID:18990395
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO5/c17-13(11-4-2-1-3-5-11)7-6-10-8-12(16(20)21)15(19)14(18)9-10/h1-9,18-19H/b7-6+
SMILES:O=C(c1ccccc1)/C=C/c1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C15H11NO5Atoms:21
Molecular Weight:285.252Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.4253
Targets:
Synonyms:
CHEBI:381629
CHEMBL169926