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Name:CHEMBL243079
PubChem ID:23625356
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O5/c18-17(22)16(10-21)19-9-12-3-7-15(8-4-12)25-11-13-1-5-14(6-2-13)20(23)24/h1-8,16,19,21H,9-11H2,(H2,18,22)/t16-/m0/s1
SMILES:OC[C@@H](C(=O)N)NCc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C17H19N3O5Atoms:25
Molecular Weight:345.35Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:2.724
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:488592
CHEMBL243079