Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X1ZY
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| Drug Name |
US9475795, 19
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| Synonyms |
CHEMBL3891428; SCHEMBL15549092; UOPFZPMEKNDBSU-UHFFFAOYSA-N; BDBM250540; US9475795, 19; 4-Phenoxy-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]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 |
C17H23N3O3S
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| Canonical SMILES |
CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3
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| InChI |
1S/C17H23N3O3S/c1-13-17(14(2)19(3)18-13)24(21,22)20-11-9-16(10-12-20)23-15-7-5-4-6-8-15/h4-8,16H,9-12H2,1-3H3
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| InChIKey |
UOPFZPMEKNDBSU-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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