DIZOCILPINE MALEATE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H15N.C4H4O4
Molecular Weight	337.3692
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.C[C@@]12N[C@@H](CC3=CC=CC=C13)C4=CC=CC=C24

InChI

InChIKey=QLTXKCWMEZIHBJ-FWHYOZOBSA-N

InChI=1S/C16H15N.C4H4O4/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16;5-3(6)1-2-4(7)8/h2-9,15,17H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-,16+;/m0./s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate NMDA receptor; GRIN1/GRIN2B 6 Target ID: CHEMBL1907603 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18540667	Antagonist 2778		9.0 nM [IC50]
Glutamate [NMDA] receptor 125 Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9464369	Antagonist 2778		6.8 nM [Ki]

Name

Type

Language

DIZOCILPINE MALEATE, (-)-

Common Name

English

5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE, 10,11-DIHYDRO-5-METHYL-, (5R,10S)-, (Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

(-)-MK 801

Common Name

English

Code System Code Type Description

FDA UNII

EF13O02IV0

Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023

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CAS

121917-57-5

Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023

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PUBCHEM

16219612

Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023

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SUBSTANCE RECORD


					EF13O02IV0

DIZOCILPINE MALEATE, (-)-