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Name:CHEMBL113136
PubChem ID:10852732
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24ClN/c1-19(2)11-16-12-6-8-13(9-7-12)17(16)14-4-3-5-15(18)10-14/h3-5,10,12-13,16-17H,6-9,11H2,1-2H3/t12?,13?,16-,17+/m0/s1
SMILES:CN(C[C@H]1C2CCC([C@@H]1c1cccc(c1)Cl)CC2)C

Properties:
Formula:C17H24ClNAtoms:19
Molecular Weight:277.832Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:4.4214
Targets:
Synonyms:
1-[(7R)-8-(3-chlorophenyl)-7-bicyclo[2.2.2]octyl]-N,N-dimethyl-methanamine
CHEBI:283892
CHEMBL113136
CID10852732