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Name:CHEMBL451620
PubChem ID:44563258
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO/c1-14-7-3-4-8-15(14)11-18-17-10-6-5-9-16(17)12-19(18,21)13-20-2/h3-10,18,20-21H,11-13H2,1-2H3
SMILES:CNCC1(O)Cc2c(C1Cc1ccccc1C)cccc2

Properties:
Formula:C19H23NOAtoms:21
Molecular Weight:281.392Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:3.2188
Targets:
Synonyms:
CHEBI:553377
CHEMBL451620