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Name:CHEMBL275617
PubChem ID:10980245
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3/c1-6-14-24(15-7-1)16-8-13-22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21/h2,4,9,11H,1,3,5-8,10,12-16H2,(H,22,23)
SMILES:C1CCN(CC1)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C21H29N3Atoms:24
Molecular Weight:323.475Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.4124
Targets:
Synonyms:
CHEBI:114714
CHEMBL275617
CID10980245
N-[3-(1-piperidyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine