Drug Information
Drug General Information | |||||
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Drug ID |
D0L9DR
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Former ID |
DNC009364
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Drug Name |
SB-782443
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529708] | ||
Structure |
Download2D MOL |
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Formula |
C21H16FN3OS
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Canonical SMILES |
CC1=C(C=CC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)SC(=N<br />4)C
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InChI |
1S/C21H16FN3OS/c1-12-17(8-9-18(23-12)14-3-5-15(22)6-4-14)21(26)25-16-7-10-20-19(11-16)24-13(2)27-20/h3-11H,1-2H3,(H,25,26)
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InChIKey |
QBATWTOFDFHEDZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Vanilloid receptor 1 | Target Info | Inhibitor | [529708] | |
NetPath Pathway | IL2 Signaling Pathway | ||||
Pathway Interaction Database | Trk receptor signaling mediated by the MAPK pathway | ||||
Trk receptor signaling mediated by PI3K and PLC-gamma | |||||
Reactome | TRP channels | ||||
References |
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