Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0OH0T
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| Drug Name |
US9522888, 618
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| Synonyms |
SCHEMBL17511478; BDBM65302; US9522888, 618
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C23H30NO6PS
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| Canonical SMILES |
C1CC2=C(CC1CS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C4CCC(C4)(COP(=O)(O)O)N
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| InChI |
1S/C23H30NO6PS/c24-23(16-30-31(25,26)27)11-10-21(14-23)20-9-8-18-12-17(6-7-19(18)13-20)15-32(28,29)22-4-2-1-3-5-22/h1-5,8-9,13,17,21H,6-7,10-12,14-16,24H2,(H2,25,26,27)/t17-,21-,23+/m0/s1
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| InChIKey |
UIXJBOOFWQSQAS-JWNTYJGQSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Sphingosine-1-phosphate receptor 3 (S1PR3) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Sphingosine-1-phosphate receptor 3 (S1PR3) | Target's Patent Info | [1] | |
| KEGG Pathway | Sphingolipid signaling pathway | |||
| Neuroactive ligand-receptor interaction | ||||
| Pathway Interaction Database | S1P3 pathway | |||
| Sphingosine 1-phosphate (S1P) pathway | ||||
| Reactome | G alpha (i) signalling events | |||
| Lysosphingolipid and LPA receptors | ||||
| WikiPathways | Signal Transduction of S1P Receptor | |||
| Small Ligand GPCRs | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted bicyclic compounds. US10166249. | |||
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