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Name:CHEMBL507359
PubChem ID:44563214
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2/c1-13-7-3-6-10-16(13)21-17-15-9-5-4-8-14(15)11-18(17,20)12-19-2/h3-10,17,19-20H,11-12H2,1-2H3/t17-,18+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1ccccc1C)cccc2

Properties:
Formula:C18H21NO2Atoms:21
Molecular Weight:283.365Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.0126
Targets:
Synonyms:
CHEBI:553302
CHEMBL507359