Drug General Information
Drug ID
D0FF6S
Former ID
DNC001572
Drug Name
A-803467
Drug Type
Small molecular drug
Indication Pain [ICD9: 338, 356.0, 356.8,780; ICD10:G64, G90.0, R52, G89] Investigative [541069]
Therapeutic Class
Analgesics
Structure
Download
2D MOL

3D MOL

Formula
C19H16ClNO4
InChI
InChI=1S/C19H16ClNO4/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)18-8-7-17(25-18)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)
InChIKey
VHKBTPQDHDSBSP-UHFFFAOYSA-N
CAS Number
CAS 944261-79-4
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Voltage-gated sodium channel subunit alpha Nav1.8 Target Info Inhibitor [536866]
Reactome Interaction between L1 and Ankyrins
References
Ref 541069(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: 5734).
Ref 536866Sensory neuron voltage-gated sodium channels as analgesic drug targets. Curr Opin Neurobiol. 2008 Aug;18(4):383-8.

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