Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I9PF
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Former ID |
DIB019604
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Drug Name |
PMID22861813C8a
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Synonyms |
GTPL7891; BDBM50396558; s61
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C20H18FN3O4
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Canonical SMILES |
CC1=CC=CC=C1C(CC(=O)O)NC(=O)C2=CC(=O)N(N2)C3=CC=CC=C3F
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InChI |
1S/C20H18FN3O4/c1-12-6-2-3-7-13(12)15(11-19(26)27)22-20(28)16-10-18(25)24(23-16)17-9-5-4-8-14(17)21/h2-10,15,23H,11H2,1H3,(H,22,28)(H,26,27)/t15-/m0/s1
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InChIKey |
DGGLFHJMXJUSDG-HNNXBMFYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Cathepsin A (CTSA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Lysosome | |||
Renin-angiotensin system | ||||
Reactome | Glycosphingolipid metabolism | |||
MHC class II antigen presentation | ||||
Sialic acid metabolism |
References | Top | |||
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REF 1 | Novel beta-amino acid derivatives as inhibitors of cathepsin A. J Med Chem. 2012 Sep 13;55(17):7636-49. |
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