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Name:CHEMBL219335
PubChem ID:11499958
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24ClN/c1-12(2)10-15(16-8-3-4-9-18-16)13-6-5-7-14(17)11-13/h5-7,11-12,15-16,18H,3-4,8-10H2,1-2H3
SMILES:CC(CC(c1cccc(c1)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-(3-chlorophenyl)-3-methyl-butyl]piperidine
CHEBI:465751
CHEMBL219335
CID11499958