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Name:CHEMBL14657
PubChem ID:11130677
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N3/c1-6-13-23(14-7-1)15-12-21-20-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)20/h2,4,8,10H,1,3,5-7,9,11-15H2,(H,21,22)
SMILES:C1CCN(CC1)CCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C20H27N3Atoms:23
Molecular Weight:309.448Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.0223
Targets:
Synonyms:
CHEBI:114701
CHEMBL14657
CID11130677
N-[2-(1-piperidyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine