Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6BSI
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| Drug Name |
1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-2-oxo-ethyl}-3-m-tolyl-urea
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| Synonyms |
CHEMBL102879
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H32FN3O4
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| Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N3CCC(CC3)C(=O)c4ccc(F)cc4)c1
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| InChI |
InChI=1S/C30H32FN3O4/c1-21-6-5-9-26(18-21)32-30(37)33-27(20-38-19-22-7-3-2-4-8-22)29(36)34-16-14-24(15-17-34)28(35)23-10-12-25(31)13-11-23/h2-13,18,24,27H,14-17,19-20H2,1H3,(H2,32,33,37)/t27-/m1/s1
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| InChIKey |
GEOWQTGMJLRVOC-HHHXNRCGSA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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