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Name:CHEMBL351536
PubChem ID:10246417
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4/c22-21(24-20-9-5-2-6-10-20)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H3,22,23,24)
SMILES:N/C(=N\CCC1CCN(CC1)Cc1ccccc1)/Nc1ccccc1

Properties:
Formula:C21H28N4Atoms:25
Molecular Weight:336.474Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.4267
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-[2-(1-benzyl-4-piperidyl)ethyl]-1-phenyl-guanidine
CHEBI:367353
CHEMBL351536
CID10246417