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Name:CHEMBL509373
PubChem ID:44562623
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO2/c1-12-6-2-5-9-15(12)20-16-14-8-4-3-7-13(14)10-17(16,19)11-18/h2-9,16,19H,10-11,18H2,1H3
SMILES:NCC1(O)Cc2c(C1Oc1ccccc1C)cccc2

Properties:
Formula:C17H19NO2Atoms:20
Molecular Weight:269.338Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.0613
Targets:
Synonyms:
CHEBI:552285
CHEMBL509373