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Drug Details

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Name:CHEBI:652343
PubChem ID:44363790
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO.ClH/c1-12-9-13(2)17(14(3)10-12)18(20)16(11-19)15-7-5-4-6-8-15;/h4-10,16,18,20H,11,19H2,1-3H3;1H/p-1/t16-,18+;/m0./s1
SMILES:NC[C@H]([C@H](c1c(C)cc(cc1C)C)O)c1ccccc1.[Cl-]

Properties:
Formula:C18H23ClNOAtoms:21
Molecular Weight:304.834Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:1.092
Targets:
Synonyms:
CHEBI:652343