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Name:CHEMBL198628
PubChem ID:9857108
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO5/c17-12(8-6-10-4-2-1-3-5-10)11-7-9-13(18)15(19)14(11)16(20)21/h1-5,7,9,18-19H,6,8H2
SMILES:O=C(c1ccc(c(c1[N+](=O)[O-])O)O)CCc1ccccc1

Properties:
Formula:C15H13NO5Atoms:21
Molecular Weight:287.267Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.3447
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
1-(3,4-dihydroxy-2-nitro-phenyl)-3-phenyl-propan-1-one
CHEBI:431818
CHEMBL198628
CID9857108