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Name:CHEMBL14656
PubChem ID:10969785
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N3/c1-24(14-9-17-25-15-7-2-8-16-25)22-18-10-3-5-12-20(18)23-21-13-6-4-11-19(21)22/h3,5,10,12H,2,4,6-9,11,13-17H2,1H3
SMILES:CN(c1c2CCCCc2nc2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C22H31N3Atoms:25
Molecular Weight:337.502Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.3637
Targets:
Synonyms:
CHEBI:114700
CHEMBL14656
CID10969785
N-methyl-N-[3-(1-piperidyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine