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Name:CHEMBL159701
PubChem ID:11740410
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N4/c1-2-16-25-24(27-23-11-7-4-8-12-23)26-17-13-21-14-18-28(19-15-21)20-22-9-5-3-6-10-22/h3-12,21H,2,13-20H2,1H3,(H2,25,26,27)
SMILES:CCC/N=C(/Nc1ccccc1)\NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H34N4Atoms:28
Molecular Weight:378.554Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:5.1582
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-phenyl-2-propyl-guanidine
CHEBI:367352
CHEMBL159701
CID11740410