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Name:CHEMBL351647
PubChem ID:10755290
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3/c1-3-7-16(8-4-1)17-9-10-18(20-15-17)19-11-14-21-12-5-2-6-13-21/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,19,20)
SMILES:C1CCN(CC1)CCNc1ccc(cn1)c1ccccc1

Properties:
Formula:C18H23N3Atoms:21
Molecular Weight:281.395Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6573
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-phenyl-N-[2-(1-piperidyl)ethyl]pyridin-2-amine
CHEBI:372286
CHEMBL351647
CID10755290