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Name:CHEMBL446260
PubChem ID:44563259
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2/c1-14-8-4-7-11-17(14)22-18-16-10-6-5-9-15(16)12-19(18,21-3)13-20-2/h4-11,18,20H,12-13H2,1-3H3/t18-,19+/m0/s1
SMILES:CNC[C@]1(OC)Cc2c([C@@H]1Oc1ccccc1C)cccc2

Properties:
Formula:C19H23NO2Atoms:22
Molecular Weight:297.391Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6667
Targets:
Synonyms:
CHEBI:553378
CHEMBL446260