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Name:CHEMBL8476
PubChem ID:9944173
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO5/c18-13(8-4-7-11-5-2-1-3-6-11)12-9-10-14(19)16(20)15(12)17(21)22/h1-3,5-6,9-10,19-20H,4,7-8H2
SMILES:O=C(c1ccc(c(c1[N+](=O)[O-])O)O)CCCc1ccccc1

Properties:
Formula:C16H15NO5Atoms:22
Molecular Weight:301.294Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:3.7348
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
1-(3,4-dihydroxy-2-nitro-phenyl)-4-phenyl-butan-1-one
CHEBI:431534
CHEMBL8476
CID9944173