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Name:CHEMBL566788
PubChem ID:11275885
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2-5,9H,6-8H2,1H3,(H2,15,16)/t9-/m1/s1
SMILES:C[C@@H]1CCc2c(C1)nc1c(c2N)cccc1

Properties:
Formula:C14H16N2Atoms:16
Molecular Weight:212.29Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.523
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine
CHEBI:674044
CHEMBL566788
CID11275885