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Name:CHEMBL14781
PubChem ID:11045549
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3/c1-23(15-16-24-13-7-2-8-14-24)21-17-9-3-5-11-19(17)22-20-12-6-4-10-18(20)21/h3,5,9,11H,2,4,6-8,10,12-16H2,1H3
SMILES:CN(c1c2CCCCc2nc2c1cccc2)CCN1CCCCC1

Properties:
Formula:C21H29N3Atoms:24
Molecular Weight:323.475Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.9736
Targets:
Synonyms:
CHEBI:114852
CHEMBL14781
CID11045549
N-methyl-N-[2-(1-piperidyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine