Drug Information
Drug General Information | |||||
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Drug ID |
D0J5OY
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Former ID |
DNC004749
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Drug Name |
Des-AA1,2,4,5-[D-Trp8]SRIF
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Indication | Discovery agent | Investigative | [527385] | ||
Structure |
Download2D MOL |
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Formula |
C61H78N12O14S2
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Canonical SMILES |
CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O<br />)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC<br />4=CC=CC=C4)CC5=CC=CC=C5)N)C(=O)O)CO)C(C)O)CC6=CC=CC=C6)<br />O
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InChI |
1S/C61H78N12O14S2/c1-34(75)50-59(84)69-46(28-38-20-10-5-11-21-38)57(82)73-51(35(2)76)60(85)70-48(31-74)58(83)71-49(61(86)87)33-89-88-32-41(63)52(77)66-44(26-36-16-6-3-7-17-36)54(79)67-45(27-37-18-8-4-9-19-37)55(80)68-47(29-39-30-64-42-23-13-12-22-40(39)42)56(81)65-43(53(78)72-50)24-14-15-25-62/h3-13,16-23,30,34-35,41,43-51,64,74-76H,14-15,24-29,31-33,62-63H2,1-2H3,(H,65,81)(H,66,77)(H,67,79)(H,68,80)(H,69,84)(H,70,85)(H,71,83)(H,72,78)(H,73,82)(H,86,87)/t34-,35-,41-,43+,44-,45+,46+,47+,48+,49+,50-,51-/m1/s1
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InChIKey |
CGHVCXMPDMMIFL-JFJBRMBESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Somatostatin receptor type 5 | Target Info | Inhibitor | [527385] | |
Somatostatin receptor type 3 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor 1 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor type 4 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor type 2 | Target Info | Inhibitor | [527385] | ||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | |||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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