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Name:CHEBI:647796
PubChem ID:44363882
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO.ClH/c1-19(2,3)18(21)17(13-20(4)5)16-11-10-14-8-6-7-9-15(14)12-16;/h6-12,17-18,21H,13H2,1-5H3;1H/p-1/t17-,18+;/m0./s1
SMILES:CN(C[C@H]([C@H](C(C)(C)C)O)c1ccc2c(c1)cccc2)C.[Cl-]

Properties:
Formula:C19H27ClNOAtoms:22
Molecular Weight:320.877Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:0.896
Targets:
Synonyms:
CHEBI:647796