Drug Information
Drug General Information | |||||
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Drug ID |
D03MNO
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Former ID |
DNC000849
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Drug Name |
L-658,758
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538111] | ||
Structure |
Download2D MOL |
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Formula |
C16H20N2O9S
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Canonical SMILES |
CC(=O)OCC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1)C(=O)N3CCCC3C(=O<br />)O
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InChI |
1S/C16H20N2O9S/c1-8(19)27-6-9-7-28(24,25)15-12(26-2)14(21)18(15)11(9)13(20)17-5-3-4-10(17)16(22)23/h10,12,15H,3-7H2,1-2H3,(H,22,23)/t10-,12-,15+/m0/s1
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InChIKey |
SMZXYXKZTNLAKY-ITDIGPHOSA-N
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CAS Number |
CAS 21735-70-6
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Leukocyte elastase | Target Info | Inhibitor | [538111] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
C-MYB transcription factor network | |||||
References |
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