Drug Information
Drug General Information | |||||
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Drug ID |
D0W1ZW
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Former ID |
DIB021162
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Drug Name |
VPC03090-P
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Synonyms |
VPC-03090-P; VPC 03090-P
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [542021] | ||
Structure |
Download2D MOL |
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Formula |
C19H32NO4P
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InChI |
InChI=1S/C19H32NO4P/c1-2-3-4-5-6-7-9-16-10-8-11-17(12-16)18-13-19(20,14-18)15-24-25(21,22)23/h8,10-12,18H,2-7,9,13-15,20H2,1H3,(H2,21,22,23)
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InChIKey |
LNMFICMTNRORPU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Antagonist | [531499] | |
S1P4 receptor | Target Info | Agonist | [531499] | ||
Sphingosine-1-phosphate receptor-3 | Target Info | Antagonist | [531499] | ||
Sphingosine 1-phosphate receptor 5 | Target Info | Agonist | [531499] | ||
References |
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