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Name:CHEBI:647886
PubChem ID:44363765
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO.ClH/c1-14-11-15(2)19(16(3)12-14)20(22)18(13-21(4)5)17-9-7-6-8-10-17;/h6-12,18,20,22H,13H2,1-5H3;1H/p-1/t18-,20+;/m0./s1
SMILES:CN(C[C@H]([C@H](c1c(C)cc(cc1C)C)O)c1ccccc1)C.[Cl-]

Properties:
Formula:C20H27ClNOAtoms:23
Molecular Weight:332.887Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:0.9946
Targets:
Synonyms:
CHEBI:647886