Drug Information
Drug General Information | Top | |||
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Drug ID |
D02JJX
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Former ID |
DIB021212
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Drug Name |
WAY-213613
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Synonyms |
WAY-213,613
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C16H13BrF2N2O4
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Canonical SMILES |
C1=CC(=CC=C1NC(=O)CC(C(=O)O)N)OC2=CC(=C(C=C2Br)F)F
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InChI |
1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1
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InChIKey |
BNYDDAAZMBUFRG-ZDUSSCGKSA-N
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CAS Number |
CAS 868359-05-1
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Excitatory amino acid transporter 2 (SLC1A2) | Target Info | Inhibitor | [2] |
Panther Pathway | Ionotropic glutamate receptor pathway | |||
Metabotropic glutamate receptor group III pathway | ||||
WikiPathways | Amyotrophic lateral sclerosis (ALS) |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4531). | |||
REF 2 | Characterization of novel aryl-ether, biaryl, and fluorene aspartic acid and diaminopropionic acid analogs as potent inhibitors of the high-affinit... Mol Pharmacol. 2005 Oct;68(4):974-82. |
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