Drug Information
Drug General Information | |||||
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Drug ID |
D08TMM
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Former ID |
DNC008060
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Drug Name |
K-777
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530398] | ||
Structure |
Download2D MOL |
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Formula |
C32H38N4O4S
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Canonical SMILES |
CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C<br />=CS(=O)(=O)C4=CC=CC=C4
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InChI |
1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,19,24,28,30H,17-18,20-23,25H2,1H3,(H,33,37)(H,34,38)/b24-19+/t28-,30-/m0/s1
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InChIKey |
RHJLQMVZXQKJKB-FPHSVDBKSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cruzipain | Target Info | Inhibitor | [530398] | |
Cysteine protease | Target Info | Inhibitor | [530398] | ||
References |
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