Drug Information
Drug General Information | |||||
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Drug ID |
D0PQ8T
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Former ID |
DNC009268
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Drug Name |
SB-436811
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H29Cl2N3O2
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InChI |
InChI=1S/C23H29Cl2N3O2/c1-27(2)11-3-13-30-20-7-4-17(5-8-20)15-28-12-10-19(16-28)26-23(29)18-6-9-21(24)22(25)14-18/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(H,26,29)/t19-/m0/s1
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InChIKey |
AMSSIFVGNFEEFU-IBGZPJMESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Urotensin II receptor | Target Info | Inhibitor | [530610] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References | |||||
Ref 523601 | ClinicalTrials.gov (NCT01424280) Single Dose Study of GSK1440115 in Patients With Asthma. U.S. National Institutes of Health. | ||||
Ref 539371 | (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: 2164). |
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