Drug Information
Drug General Information | |||||
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Drug ID |
D00RGL
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Former ID |
DNC004346
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Drug Name |
W-F-F-N--Y-Y-W
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Indication | Discovery agent | Investigative | [551298] | ||
Structure |
Download2D MOL |
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Formula |
C62H63N9O12
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(=O)N)C(<br />=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(C<br />C5=CNC6=CC=CC=C65)C(=O)O)NC(CC7=CNC8=CC=CC=C87)C(=O)O
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InChI |
1S/C62H63N9O12/c63-55(74)33-52(70-58(77)49(28-37-13-5-2-6-14-37)67-56(75)48(27-36-11-3-1-4-12-36)66-53(61(80)81)31-40-34-64-46-17-9-7-15-44(40)46)60(79)69-50(29-38-19-23-42(72)24-20-38)57(76)68-51(30-39-21-25-43(73)26-22-39)59(78)71-54(62(82)83)32-41-35-65-47-18-10-8-16-45(41)47/h1-26,34-35,48-54,64-66,72-73H,27-33H2,(H2,63,74)(H,67,75)(H,68,76)(H,69,79)(H,70,77)(H,71,78)(H,80,81)(H,82,83)/t48-,49-,50-,51-,52-,53+,54-/m0/s1
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InChIKey |
NXCOTRHNIBGFLM-ZYWWURNJSA-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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