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Name:CHEMBL498509
PubChem ID:44593693
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO2/c1-12-6-2-4-8-15(12)20-17-13(10-18)11-19-16-9-5-3-7-14(16)17/h2-9,13,17H,10-11,18H2,1H3/t13-,17-/m1/s1
SMILES:NC[C@@H]1COc2c([C@@H]1Oc1ccccc1C)cccc2

Properties:
Formula:C17H19NO2Atoms:20
Molecular Weight:269.338Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7827
Targets:
Synonyms:
CHEBI:611373
CHEMBL498509