Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04LJF
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| Drug Name |
ZINC19658740
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| Synonyms |
SCHEMBL15548184; CHEMBL3448261; LSJGWMPNBWLCRK-UHFFFAOYSA-N; BDBM250597; ZINC19658740; AKOS030474436; US9475795, 76; 1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(2-fluorophenoxyl)piperidine; 1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(2-fluorophenoxy)piperidine
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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 |
C16H20FN3O3S
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| Canonical SMILES |
CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3F
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| InChI |
1S/C16H20FN3O3S/c1-11-16(12(2)19-18-11)24(21,22)20-9-7-13(8-10-20)23-15-6-4-3-5-14(15)17/h3-6,13H,7-10H2,1-2H3,(H,18,19)
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| InChIKey |
LSJGWMPNBWLCRK-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. US10167273. | |||
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