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Name:CHEMBL467432
PubChem ID:25188770
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2/c1-14-7-5-6-10-16(14)21-18(15-8-3-2-4-9-15)17-13-19-11-12-20-17/h2-10,17-19H,11-13H2,1H3/t17?,18-/m0/s1
SMILES:Cc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1

Properties:
Formula:C18H21NO2Atoms:21
Molecular Weight:283.365Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.4323
Targets:
Synonyms:
CHEBI:572103
CHEMBL467432