Drug Information
Drug General Information | |||||
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Drug ID |
D0YY3T
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Former ID |
DNC014374
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Drug Name |
Ac-SFWKYS-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 |
C43H55N9O10
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Canonical SMILES |
CC(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC<br />=C32)C(=O)NC(CCCCN)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(CO)C<br />(=O)N
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InChI |
1S/C43H55N9O10/c1-25(55)47-37(24-54)43(62)50-33(19-26-9-3-2-4-10-26)40(59)51-35(21-28-22-46-31-12-6-5-11-30(28)31)42(61)48-32(13-7-8-18-44)39(58)49-34(20-27-14-16-29(56)17-15-27)41(60)52-36(23-53)38(45)57/h2-6,9-12,14-17,22,32-37,46,53-54,56H,7-8,13,18-21,23-24,44H2,1H3,(H2,45,57)(H,47,55)(H,48,61)(H,49,58)(H,50,62)(H,51,59)(H,52,60)/t32-,33-,34-,35-,36-,37-/m0/s1
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InChIKey |
QNAVIRFMKUQHRS-DUGSHLAESA-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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