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Name:CHEBI:647750
PubChem ID:44363789
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO.ClH/c1-17(2,3)16(19)15(11-18)14-9-8-12-6-4-5-7-13(12)10-14;/h4-10,15-16,19H,11,18H2,1-3H3;1H/p-1/t15-,16+;/m0./s1
SMILES:NC[C@H]([C@H](C(C)(C)C)O)c1ccc2c(c1)cccc2.[Cl-]

Properties:
Formula:C17H23ClNOAtoms:20
Molecular Weight:292.824Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:0.9934
Targets:
Synonyms:
CHEBI:647750