Drug Information
Drug General Information | |||||
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Drug ID |
DXZ3HC
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Drug Name |
1-[(R)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methyl-butyl]-3-m-tolyl-urea
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Synonyms |
CHEMBL320901
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Indication | Discovery agent | Investigative | [1] | ||
Formula |
C26H33N3O3
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Canonical SMILES |
CC(C)C[C@@H](NC(=O)Nc1cccc(C)c1)C(=O)N2CCC(CC2)C(=O)c3ccccc3
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InChI |
InChI=1S/C26H33N3O3/c1-18(2)16-23(28-26(32)27-22-11-7-8-19(3)17-22)25(31)29-14-12-21(13-15-29)24(30)20-9-5-4-6-10-20/h4-11,17-18,21,23H,12-16H2,1-3H3,(H2,27,28,32)/t23-/m1/s1
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InChIKey |
MKSXYEGXLQLQEF-HSZRJFAPSA-N
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Target and Pathway | |||||
Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1] | ||
Cholecystokinin receptor type A | Target Info | [1] | |||
KEGG Pathway | Calcium signaling pathway | ||||
Neuroactive ligand-receptor interaction | |||||
Gastric acid secretionhsa04020:Calcium signaling pathway | |||||
Insulin secretion | |||||
Pancreatic secretion | |||||
PANTHER Pathway | CCKR signaling map ST | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
Reactome | Peptide ligand-binding receptors | ||||
G alpha (q) signalling events | |||||
Gastrin-CREB signalling pathway via PKC and MAPKR-HSA-375276:Peptide ligand-binding receptors | |||||
WikiPathways | GPCRs, Class A Rhodopsin-like | ||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
Secretion of Hydrochloric Acid in Parietal Cells | |||||
Peptide GPCRs | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP455:GPCRs, Class A Rhodopsin-like | |||||
References | |||||
REF 1 | URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017 | ||||
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