Drug General Information
Drug ID
D0N7BL
Former ID
DIB012847
Drug Name
UK-240455
Synonyms
UK-212189 (racemate); (aR)-N-(6,7-Dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide
Drug Type
Small molecular drug
Indication Nerve injury [ICD10:T14.4] Phase 1 [526291]
Structure
Download
2D MOL

3D MOL

Formula
C11H11Cl2N3O5S
Canonical SMILES
CS(=O)(=O)N(CCO)c1c(Cl)c(Cl)cc2NC(=O)C(=O)Nc12
InChI
1S/C11H11Cl2N3O5S/c1-22(20,21)16(2-3-17)9-7(13)5(12)4-6-8(9)15-11(19)10(18)14-6/h4,17H,2-3H2,1H3,(H,14,18)(H,15,19)
InChIKey
BGJHUMNCODFLCH-UHFFFAOYSA-N
CAS Number
CAS 178908-09-3
PubChem Compound ID
Target and Pathway
Target(s) Glycine receptor Target Info Modulator [526291]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 526291UK-315716/UK-240455. Pfizer. Curr Opin Investig Drugs. 2001 Dec;2(12):1737-9.
Ref 526291UK-315716/UK-240455. Pfizer. Curr Opin Investig Drugs. 2001 Dec;2(12):1737-9.

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