Drug Information
Drug General Information | |||||
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Drug ID |
D06OSN
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Former ID |
DNC004351
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Drug Name |
Bhg-F-N-Y-Y-W
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Indication | Discovery agent | Investigative | [551298] | ||
Structure |
Download2D MOL |
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Formula |
C59H60N8O10
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Canonical SMILES |
C1CC2=CC=CC=C2C(C3=CC=CC=C31)C(C(=O)NC(CC4=CC=CC=C4)C(=<br />O)NC(CC(=O)N)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CC6=CC=C(C<br />=C6)O)C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)O)N
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InChI |
1S/C59H60N8O10/c60-51(70)32-49(65-55(72)48(28-34-10-2-1-3-11-34)66-58(75)53(61)52-43-15-6-4-12-37(43)22-23-38-13-5-7-16-44(38)52)57(74)64-46(29-35-18-24-40(68)25-19-35)54(71)63-47(30-36-20-26-41(69)27-21-36)56(73)67-50(59(76)77)31-39-33-62-45-17-9-8-14-42(39)45/h1-21,24-27,33,46-50,52-53,62,68-69H,22-23,28-32,61H2,(H2,60,70)(H,63,71)(H,64,74)(H,65,72)(H,66,75)(H,67,73)(H,76,77)/t46-,47-,48-,49-,50-,53-/m0/s1
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InChIKey |
ODHKJPGCAWIPPT-ZQJLCUDRSA-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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