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Name:CHEMBL277061
PubChem ID:11122095
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N3/c1(2-9-17-27-18-10-3-11-19-27)8-16-25-24-20-12-4-6-14-22(20)26-23-15-7-5-13-21(23)24/h4,6,12,14H,1-3,5,7-11,13,15-19H2,(H,25,26)
SMILES:C(CCNc1c2CCCCc2nc2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C24H35N3Atoms:27
Molecular Weight:365.555Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.5827
Targets:
Synonyms:
CHEBI:114749
CHEMBL277061
CID11122095
N-[6-(1-piperidyl)hexyl]-1,2,3,4-tetrahydroacridin-9-amine