Drug Information
Drug General Information | |||||
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Drug ID |
D0W6TG
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Former ID |
DNC009733
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Drug Name |
PSB-09120
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530243] | ||
Structure |
Download2D MOL |
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Formula |
C25H25F3N6O4S
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Canonical SMILES |
CCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(<br />CC4)CC5=CC=C(C=C5)C(F)(F)F
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InChI |
1S/C25H25F3N6O4S/c1-2-34-23(35)20-22(31-24(34)36)30-21(29-20)17-5-9-19(10-6-17)39(37,38)33-13-11-32(12-14-33)15-16-3-7-18(8-4-16)25(26,27)28/h3-10H,2,11-15H2,1H3,(H,29,30)(H,31,36)
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InChIKey |
PGUVAKMIEAFDEA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [530243] | |
Adenosine A2b receptor | Target Info | Inhibitor | [530243] | ||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
TCR Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor networkcmyb_pathway:C-MYB transcription factor network | ||||
References |
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