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Name:CHEMBL350927
PubChem ID:18990404
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O5/c20-14-5-12(4-13(15(14)21)19(23)24)16(22)18-17-6-9-1-10(7-17)3-11(2-9)8-17/h4-5,9-11,20-21H,1-3,6-8H2,(H,18,22)
SMILES:O=C(c1cc(O)c(c(c1)[N+](=O)[O-])O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C17H20N2O5Atoms:24
Molecular Weight:332.351Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:3.6187
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380695
CHEMBL350927