Drug Information
Drug General Information | |||||
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Drug ID |
D0P1HC
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Former ID |
DNC014376
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Drug Name |
Ac-WKY-NH2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530610] | ||
Structure |
Download2D MOL |
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Formula |
C28H36N6O5
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Canonical SMILES |
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCCCN)C(=O)NC(CC3=C<br />C=C(C=C3)O)C(=O)N
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InChI |
1S/C28H36N6O5/c1-17(35)32-25(15-19-16-31-22-7-3-2-6-21(19)22)28(39)33-23(8-4-5-13-29)27(38)34-24(26(30)37)14-18-9-11-20(36)12-10-18/h2-3,6-7,9-12,16,23-25,31,36H,4-5,8,13-15,29H2,1H3,(H2,30,37)(H,32,35)(H,33,39)(H,34,38)/t23-,24-,25-/m0/s1
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InChIKey |
NIAKXWGYSYBRJH-SDHOMARFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Urotensin II receptor | Target Info | Inhibitor | [530610] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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