Drug Information
Drug General Information | |||||
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Drug ID |
D09GZQ
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Former ID |
DNC006573
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Drug Name |
Ac-hPhe-Leu-Gly-LeuVSMe
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528196] | ||
Structure |
Download2D MOL |
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Formula |
C28H44N4O6S
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Canonical SMILES |
CC(C)CC(C=CS(=O)(=O)C)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCC<br />1=CC=CC=C1)NC(=O)C
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InChI |
1S/C28H44N4O6S/c1-19(2)16-23(14-15-39(6,37)38)31-26(34)18-29-27(35)25(17-20(3)4)32-28(36)24(30-21(5)33)13-12-22-10-8-7-9-11-22/h7-11,14-15,19-20,23-25H,12-13,16-18H2,1-6H3,(H,29,35)(H,30,33)(H,31,34)(H,32,36)/b15-14+/t23-,24+,25+/m1/s1
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InChIKey |
NYFDCVWCYDTELB-GNEZGTDISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin S | Target Info | Inhibitor | [528196] | |
NetPath Pathway | Leptin Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
References |
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