Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0QNZ
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| Drug Name |
{2-(1H-Indol-3-yl)-1-methyl-1-[2-(4-nitro-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid adamantan-2-yl ester
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| Synonyms |
CHEMBL328852
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H36N4O5
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| Canonical SMILES |
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC3[C@@H]4C[C@H]5C[C@H](C[C@@H]3C5)C4)C(=O)NCCc6ccc(cc6)[N+](=O)[O-]
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| InChI |
InChI=1S/C31H36N4O5/c1-31(17-24-18-33-27-5-3-2-4-26(24)27,29(36)32-11-10-19-6-8-25(9-7-19)35(38)39)34-30(37)40-28-22-13-20-12-21(15-22)16-23(28)14-20/h2-9,18,20-23,28,33H,10-17H2,1H3,(H,32,36)(H,34,37)/t20-,21+,22-,23+,28?,31?
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| InChIKey |
GMAIGIQFMVFLBZ-YKGOIENJSA-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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