Drug Information
Drug General Information | |||||
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Drug ID |
D0R7SM
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Former ID |
DIB019163
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Drug Name |
compound (S)-3h
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Synonyms |
2-benzylpyrridine-substituted aryloxypropanol analogue
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H23ClN2O2
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InChI |
InChI=1S/C21H23ClN2O2/c22-20-9-4-10-21(19(20)13-23)26-15-18(25)14-24-11-5-8-17(24)12-16-6-2-1-3-7-16/h1-4,6-7,9-10,17-18,25H,5,8,11-12,14-15H2/t17-,18+/m0/s1
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InChIKey |
HSTMYWDURDPUMY-ZWKOTPCHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Extracellular calcium-sensing receptor | Target Info | Antagonist | [527418] | |
Pathway Interaction Database | E-cadherin signaling in keratinocytes | ||||
References | |||||
Ref 527418 | Discovery and structure-activity relationships of 2-benzylpyrrolidine-substituted aryloxypropanols as calcium-sensing receptor antagonists. Bioorg Med Chem Lett. 2005 Feb 15;15(4):1225-8. | ||||
Ref 542127 | (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: 712). |
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