Drug Information
Drug General Information | |||||
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Drug ID |
D04KAS
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Former ID |
DNC008200
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Drug Name |
Ac-Ala-Pro-Val-(2-benzoxazole)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529193] | ||
Structure |
Download2D MOL |
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Formula |
C22H28N4O5
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Canonical SMILES |
CC(C)C(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCN3C(=O)C(C)NC(<br />=O)C
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InChI |
1S/C22H28N4O5/c1-12(2)18(19(28)21-24-15-8-5-6-10-17(15)31-21)25-20(29)16-9-7-11-26(16)22(30)13(3)23-14(4)27/h5-6,8,10,12-13,16,18H,7,9,11H2,1-4H3,(H,23,27)(H,25,29)/t13-,16-,18-/m0/s1
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InChIKey |
BITOROACNLSRME-OWQGQXMQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukocyte elastase | Target Info | Inhibitor | [529193] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
C-MYB transcription factor network | |||||
References |
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