Drug Information
Drug General Information | Top | |||
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Drug ID |
D05QCE
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Former ID |
DIB010705
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Drug Name |
KM-01221
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Synonyms |
Chymase inhibitors (cardiovascular disease); KM-06864; MWP-00965; TY-51076; Chymase inhibitors (cardiovascular disease), Toa Eiyo
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Drug Type |
Small molecular drug
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Indication | Cardiovascular disease [ICD-11: BA00-BE2Z; ICD-10: I00-I99] | Investigative | [1] | |
Company |
Toa Eiyo KK
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Structure |
Download2D MOL |
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Formula |
C17H13Cl2N3O3S2
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Canonical SMILES |
CSC1=NNC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl
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InChI |
1S/C17H13Cl2N3O3S2/c1-26-17-14(27(24,25)13-8-6-12(19)7-9-13)15(21-22-17)20-16(23)10-2-4-11(18)5-3-10/h2-9H,1H3,(H2,20,21,22,23)
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InChIKey |
OOEJKNSQVFIOEF-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Chymase (CYM) | Target Info | Inhibitor | [1] |
KEGG Pathway | Renin-angiotensin system | |||
Reactome | Activation of Matrix Metalloproteinases | |||
Metabolism of Angiotensinogen to Angiotensins | ||||
WikiPathways | ACE Inhibitor Pathway | |||
Metabolism of Angiotensinogen to Angiotensins |
References | Top | |||
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REF 1 | URL: 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. (Target id: 2340). |
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