DIHYDROKAINIC ACID

CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

InChIKey=JQPDCKOQOOQUSC-OOZYFLPDSA-N

InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1

Targets

Primary Target	Pharmacology	Condition	Potency
L-glutamate transport 2 Target ID: GO:0015813 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9489718\|https://www.ncbi.nlm.nih.gov/pubmed/9443935	Inhibitor 8504		8.0 µM [Ki]
Excitatory amino acid transporter 2 2 Target ID: CHEMBL4973 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25787747\|https://www.ncbi.nlm.nih.gov/pubmed/20807794\|https://www.ncbi.nlm.nih.gov/pubmed/7521911	Inhibitor 8504		23.0 µM [Ki]

Name

Type

Language

DIHYDROKAINIC ACID

Common Name

English

(2S,3S,4R)-2-CARBOXY-4-(1-METHYLETHYL)-3-PYRROLIDINEACETIC ACID

Preferred Name

English

.ALPHA.-DIHYDROKAINIC ACID

Systematic Name

English

(2S-(2ALPHA,3BETA,4BETA))-2-CARBOXY-4-(1-METHYLETHYL)-3-PYRROLIDINEACETIC ACID

Systematic Name

English

3-PYRROLIDINEACETIC ACID, 2-CARBOXY-4-(1-METHYLETHYL)-, (2S-(2.ALPHA.,3.BETA.,4.BETA.))-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Dihydrokainic acid