Drug Information
Drug General Information | |||||
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Drug ID |
D0M7BW
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Former ID |
DIB004618
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Drug Name |
GR-89696
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Synonyms |
GR-103545; 1-Piperazinecarboxylic acid, 4-[(3,4-dichlorophenyl)acetyl]-3-(1-pyrrolidinylmethyl)-, methyl ester
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Drug Type |
Small molecular drug
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Company |
Glaxo Group Research Ltd
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Structure |
Download2D MOL |
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Formula |
C19H25Cl2N3O3
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InChI |
InChI=1S/C19H25Cl2N3O3/c1-27-19(26)23-8-9-24(15(13-23)12-22-6-2-3-7-22)18(25)11-14-4-5-16(20)17(21)10-14/h4-5,10,15H,2-3,6-9,11-13H2,1H3
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InChIKey |
HJUAKZYKCANOOZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Modulator | [526244] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References | |||||
Ref 539020 | (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: 1649). | ||||
Ref 545442 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800003263) |
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