Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0F8BZ
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| Former ID |
DNC004352
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| Drug Name |
Ac-bhg-F-N-Y-Y-W
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| Indication | Discovery agent | Investigative | [551298] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C61H62N8O11
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| Canonical SMILES |
CC(=O)NC(C1C2=CC=CC=C2CCC3=CC=CC=C13)C(=O)NC(CC4=CC=CC=<br />C4)C(=O)NC(CC(=O)N)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CC6=<br />CC=C(C=C6)O)C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)O
|
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| InChI |
1S/C61H62N8O11/c1-35(70)64-55(54-45-16-7-5-13-39(45)23-24-40-14-6-8-17-46(40)54)60(78)68-50(29-36-11-3-2-4-12-36)57(75)67-51(33-53(62)73)59(77)66-48(30-37-19-25-42(71)26-20-37)56(74)65-49(31-38-21-27-43(72)28-22-38)58(76)69-52(61(79)80)32-41-34-63-47-18-10-9-15-44(41)47/h2-22,25-28,34,48-52,54-55,63,71-72H,23-24,29-33H2,1H3,(H2,62,73)(H,64,70)(H,65,74)(H,66,77)(H,67,75)(H,68,78)(H,69,76)(H,79,80)/t48-,49-,50-,51-,52-,55-/m0/s1
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| InChIKey |
DTNUUCGDOGDUBL-NHTZSVLLSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Endothelin B receptor | Target Info | Inhibitor | [551298] | |
| Endothelin-1 receptor | Target Info | Inhibitor | [551298] | ||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PANTHER Pathway | Endothelin signaling pathwayP00019:Endothelin signaling pathway | ||||
| Pathway Interaction Database | Endothelins | ||||
| Arf6 trafficking eventsendothelinpathway:Endothelins | |||||
| EGFR-dependent Endothelin signaling events | |||||
| References | |||||
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