(Q12127712)

CHEMBL373428 (English)

19 October 2016

chemical formula

C₁₄H₁₅N₃O₆S

1 reference

CHEMBL373428 (English)

19 October 2016

canonical SMILES

CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)CC(C(=O)O)N

1 reference

CHEMBL373428 (English)

19 October 2016

isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)C[C@@H](C(=O)O)N

1 reference

CHEMBL373428 (English)

physically interacts with

19 October 2016

Glutamate ionotropic receptor kainate type subunit 1

subject has role

antagonist

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

4334

InChI=1S/C14H15N3O6S/c1-7-4-16(6-9(15)12(19)20)14(23)17(11(7)18)5-8-2-3-24-10(8)13(21)22/h2-4,9H,5-6,15H2,1H3,(H,19,20)(H,21,22)/t9-/m0/s1

17 August 2016

Identifiers

InChI

1 reference

CHEMBL373428 (English)

ZTAZUCRXCRXNSU-VIFPVBQESA-N

19 October 2016

InChIKey

1 reference

CHEMBL373428 (English)

19 October 2016

1 reference

3-({3-[(2S)-2-Amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl}methyl)-2-thiophenecarboxylic acid (English)

19 October 2016

2 references

CHEMBL373428 (English)

matched by identifier from

19 October 2016

InChIKey

ZTAZUCRXCRXNSU-VIFPVBQESA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL373428 (English)

19 October 2016

1 reference

4334

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

4334

IUPHAR/BPS Guide to PHARMACOLOGY

UBP310 (English)

19 October 2016

1 reference

5 February 2021

0 references

0 references

Google Knowledge Graph ID

0 references

1 reference

2F34 (English)

19 October 2016

1 reference

2OJT (English)