Drug Information
Drug General Information | |||||
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Drug ID |
D03BNM
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Former ID |
DNC008199
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Drug Name |
Cbz-Val-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 |
C30H36N4O6
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Canonical SMILES |
CC(C)C(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCN3C(=O)C(C(C)C<br />)NC(=O)OCC4=CC=CC=C4
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InChI |
1S/C30H36N4O6/c1-18(2)24(26(35)28-31-21-13-8-9-15-23(21)40-28)32-27(36)22-14-10-16-34(22)29(37)25(19(3)4)33-30(38)39-17-20-11-6-5-7-12-20/h5-9,11-13,15,18-19,22,24-25H,10,14,16-17H2,1-4H3,(H,32,36)(H,33,38)/t22-,24-,25-/m0/s1
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InChIKey |
MRIBOSDZTNAJSS-HVCNVCAESA-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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