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Name:CHEMBL481124
PubChem ID:44568294
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO/c1-20(2)14-17-5-3-4-6-19(17)21-18-11-9-16(10-12-18)13-15-7-8-15/h3-6,9-12,15H,7-8,13-14H2,1-2H3
SMILES:CN(Cc1ccccc1Oc1ccc(cc1)CC1CC1)C

Properties:
Formula:C19H23NOAtoms:21
Molecular Weight:281.392Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:4.493
Targets:
Synonyms:
CHEBI:567914
CHEMBL481124