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Name:CHEMBL220247
PubChem ID:11499957
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24ClN/c1-12(2)11-15(16-5-3-4-10-18-16)13-6-8-14(17)9-7-13/h6-9,12,15-16,18H,3-5,10-11H2,1-2H3
SMILES:CC(CC(c1ccc(cc1)Cl)C1CCCCN1)C

Properties:
Formula:C16H24ClNAtoms:18
Molecular Weight:265.821Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:1
logP:4.9406
Targets:
Synonyms:
2-[1-(4-chlorophenyl)-3-methyl-butyl]piperidine
CHEBI:465787
CHEMBL220247
CID11499957