Chemical Component Summary

NameN-QUINOLIN-4-YL-N'-(1,2,3,4-TETRAHYDROACRIDIN-9-YL)OCTANE-1,8-DIAMINE
SynonymsTACRINE(8)-4-AMINOQUINOLINE
IdentifiersN'-quinolin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
FormulaC30 H36 N4
Molecular Weight452.634
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)c(ccn2)NCCCCCCCCNc3c4ccccc4nc5c3CCCC5
InChIInChI=1S/C30H36N4/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30/h5-6,8-9,13-14,16-17,19,22H,1-4,7,10-12,15,18,20-21H2,(H,31,32)(H,33,34)
InChIKeyUNVOAAWEEGAXTN-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count70
Chiral Atom Count0
Bond Count74
Aromatic Bond Count22

Drug Info: DrugBank

DrugBank IDDB04616 
NameTACRINE(8)-4-AMINOQUINOLINE
Groups experimental
SynonymsTACRINE(8)-4-AMINOQUINOLINE

Drug Targets

NameTarget SequencePharmacological ActionActions
AcetylcholinesteraseMRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL1082738
PubChem 656986
ChEMBL CHEMBL1082738