2-Methoxyhuprine
General
Type : Derivative of Huperzine, Derivative of Tacrine, Quinoline, Natural_modified
Chemical_Nomenclature : 6-methoxy-15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),5,7,10,14-hexaen-3-amine
Canonical SMILES : CC1=CC2CC(C1)C3=C(C4=C(C=CC(=C4)OC)N=C3C2)N
InChI : InChI=1S\/C18H20N2O\/c1-10-5-11-7-12(6-10)17-16(8-11)20-15-4-3-13(21-2)9-14(15)18(17)19\/h3-5,9,11-12H,6-8H2,1-2H3,(H2,19,20)
InChIKey : OQPHIFIGALCHJT-UHFFFAOYSA-N
Other name(s) : CHEMBL5028364 || CHEMBL4850590 || BDBM50571191
MW : 280.4
Formula : C18H20N2O
CAS_number :
PubChem : 164616146
UniChem : OQPHIFIGALCHJT-UHFFFAOYSA-N
Target
Families : 2-Methoxyhuprine ligand of proteins in family
ACHE
References (1)
| Title : Development of 2-Methoxyhuprine as Novel Lead for Alzheimer's Disease Therapy - Mezeiova_2017_Molecules_22_ |
| Author(s) : Mezeiova E , Korabecny J , Sepsova V , Hrabinova M , Jost P , Muckova L , Kucera T , Dolezal R , Misik J , Spilovska K , Pham NL , Pokrievkova L , Roh J , Jun D , Soukup O , Kaping D , Kuca K |
| Ref : Molecules , 22 : , 2017 |
| Abstract : |
| PubMedSearch : Mezeiova_2017_Molecules_22_ |
| PubMedID: 28788095 |