Drug Information
| Drug General Information | |||||
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| Drug ID |
DXN29Z
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| Drug Name |
3-{3-[(3R,5R)-1-(tert-Butylcarbamoyl-methyl)-5-cyclohexyl-8-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl]-ureido}-benzoic acid methyl ester
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| Synonyms |
CHEMBL57643
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H42N4O5
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| Canonical SMILES |
COC(=O)c1cccc(NC(=O)N[C@@H]2C[C@H](C3CCCCC3)c4ccc(C)cc4N(CC(=O)NC(C)(C)C)C2=O)c1
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| InChI |
InChI=1S/C32H42N4O5/c1-20-14-15-24-25(21-10-7-6-8-11-21)18-26(29(38)36(27(24)16-20)19-28(37)35-32(2,3)4)34-31(40)33-23-13-9-12-22(17-23)30(39)41-5/h9,12-17,21,25-26H,6-8,10-11,18-19H2,1-5H3,(H,35,37)(H2,33,34,40)/t25-,26-/m1/s1
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| InChIKey |
OGBLGSTXVFINII-CLJLJLNGSA-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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