Drug Information
Drug General Information | |||||
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Drug ID |
D09DAC
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Former ID |
DNC004752
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Drug Name |
Des-AA1,2,4,12,13-[D-Trp8]SRIF
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Indication | Discovery agent | Investigative | [527385] | ||
Structure |
Download2D MOL |
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Formula |
C58H72N12O12S2
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Canonical SMILES |
CC(C1C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O<br />)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=<br />C4)CC5=CC=CC=C5)CC(=O)N)N)C(=O)O)CC6=CC=CC=C6)O
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InChI |
1S/C58H72N12O12S2/c1-33(71)49-57(80)68-44(27-36-19-9-4-10-20-36)54(77)69-47(58(81)82)32-84-83-31-39(60)50(73)64-46(29-48(61)72)56(79)66-42(25-34-15-5-2-6-16-34)52(75)65-43(26-35-17-7-3-8-18-35)53(76)67-45(28-37-30-62-40-22-12-11-21-38(37)40)55(78)63-41(51(74)70-49)23-13-14-24-59/h2-12,15-22,30,33,39,41-47,49,62,71H,13-14,23-29,31-32,59-60H2,1H3,(H2,61,72)(H,63,78)(H,64,73)(H,65,75)(H,66,79)(H,67,76)(H,68,80)(H,69,77)(H,70,74)(H,81,82)/t33-,39-,41+,42-,43+,44+,45+,46+,47+,49-/m1/s1
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InChIKey |
LAZNVYHNZZBPSL-ZXQPUDBWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Somatostatin receptor type 3 | Target Info | Inhibitor | [527385] | |
Somatostatin receptor type 5 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor type 2 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor type 4 | Target Info | Inhibitor | [527385] | ||
Somatostatin receptor 1 | 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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