Drug Information
Drug General Information | |||||
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Drug ID |
D05EGR
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Former ID |
DNC002848
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Drug Name |
Bis-Napthyl Beta-Ketophosphonic Acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C22H17O4P
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C(=O)C(C3=CC=CC4=CC=CC=C43)P(=O)(O<br />)O
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InChI |
1S/C22H17O4P/c23-21(18-13-12-15-6-1-2-8-17(15)14-18)22(27(24,25)26)20-11-5-9-16-7-3-4-10-19(16)20/h1-14,22H,(H2,24,25,26)/t22-/m1/s1
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InChIKey |
OFHMUASCSJJNNA-JOCHJYFZSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin G | Target Info | Inhibitor | [551393] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
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