FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: Dizocilpine
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General Information
Name
Dizocilpine
FlyBase ID
FBch0000358
ChEBI Name
dizocilpine
ChEBI ID
CHEBI:34725
PubChem Name
Dizocilpine
PubChem ID
CID:180081
Chemical Structure
Chemical structure of Dizocilpine
Dizocilpine
InChIKey

LBOJYSIDWZQNJS-CVEARBPZSA-N

Definition (ChEBI)

ChEBI: Dizocilpine is an organic tricyclic compound. An organic heterotetracyclic compound that is 1-methyl-8-azabicyclo[3.2.1]octane ortho-fused to two benzene rings at positions 2-3 and 6-7 (the 5S,10R-stereoisomer). It is a non-competitive antagonist of the N-methyl-D-aspartate (NMDA) receptor and affects cognitive function, learning, and memory.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (24)
Synonyms
(+)-MK-801
(ChEBI, 2019-)
(+)-dizocilpine
(ChEBI, 2019-)
(5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
(ChEBI, 2019-, PubChem, 2019-)
(5s,10r)-5-methyl-10,11-dihydro-5h-5,10-epiminodibenzo[a,d][7]annulene
(PubChem, 2019-)
77086-21-6
(PubChem, 2019-)
DIZOCILPINE
(PubChem, 2019-)
Dizocilpine
(ChEBI, 2019-, PubChem, 2019-, Crowther et al., 2005)
Lopac-M-107
(PubChem, 2019-)
Lopac-M-108
(PubChem, 2019-)
MK 801
(ChEBI, 2019-, PubChem, 2019-)
MK-801
(Moulin et al., 2023, Schiöth et al., 2023, ChEBI, 2019-, PubChem, 2019-, Crowther et al., 2005, Torres and Horowitz, 1998)
MK-801 (Dizocilpine)
(PubChem, 2019-)
MK801
(ChEBI, 2019-, PubChem, 2019-)
UNII-7PY8KH681I
(PubChem, 2019-)
dizocilpina
(ChEBI, 2019-)
dizocilpine
(Moulin et al., 2023, ChEBI, 2019-, PubChem, 2019-)
dizocilpinum
(ChEBI, 2019-)
lopac-m-107
(PubChem, 2019-)
lopac-m-108
(PubChem, 2019-)
mk 801
(PubChem, 2019-)
mk-801
(PubChem, 2019-)
mk-801 (dizocilpine)
(PubChem, 2019-)
mk801
(PubChem, 2019-)
unii-7py8kh681i
(PubChem, 2019-)
Secondary FlyBase IDs
    References (7)