Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U5VO
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| Drug Name |
US9475795, 89
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| Synonyms |
CHEMBL3889563; SCHEMBL15549096; JDTHPTFPMSSAJL-UHFFFAOYSA-N; BDBM250610; US9475795, 89; 4-(4-Chloro-2-methoxybenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-ol
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H24ClN3O4S
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| Canonical SMILES |
CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)(CC3=C(C=C(C=C3)Cl)OC)O
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| InChI |
1S/C18H24ClN3O4S/c1-12-17(13(2)21-20-12)27(24,25)22-8-6-18(23,7-9-22)11-14-4-5-15(19)10-16(14)26-3/h4-5,10,23H,6-9,11H2,1-3H3,(H,20,21)
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| InChIKey |
JDTHPTFPMSSAJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Prokineticin receptor-1 (PROKR1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Prokineticin receptor-1 (PROKR1) | Target's Patent Info | [1] | |
| Reactome | Peptide ligand-binding receptors | |||
| G alpha (q) signalling events | ||||
| WikiPathways | Gastrin-CREB signalling pathway via PKC and MAPK | |||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Sulfonyl piperidine derivatives and their use for treating prokineticin mediated diseases. US9475795. | |||
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