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Name:CHEMBL451105
PubChem ID:44587384
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2/c1-14-8-4-6-10-17(14)22-19-15(12-20(2)3)13-21-18-11-7-5-9-16(18)19/h4-11,15,19H,12-13H2,1-3H3/t15-,19-/m1/s1
SMILES:CN(C[C@@H]1COc2c([C@@H]1Oc1ccccc1C)cccc2)C

Properties:
Formula:C19H23NO2Atoms:22
Molecular Weight:297.391Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.6853
Targets:
Synonyms:
CHEBI:611254
CHEMBL451105