Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXJK0K
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| Drug Name |
{2-(1H-Indol-3-yl)-1-[2-(4-methoxy-phenyl)-ethylcarbamoyl]-1-methyl-ethyl}-carbamic acid adamantan-2-yl ester
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| Synonyms |
CHEMBL329088
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H39N3O4
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| Canonical SMILES |
COc1ccc(CCNC(=O)C(C)(Cc2c[nH]c3ccccc23)NC(=O)OC4[C@@H]5C[C@H]6C[C@H](C[C@@H]4C6)C5)cc1
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| InChI |
InChI=1S/C32H39N3O4/c1-32(18-25-19-34-28-6-4-3-5-27(25)28,30(36)33-12-11-20-7-9-26(38-2)10-8-20)35-31(37)39-29-23-14-21-13-22(16-23)17-24(29)15-21/h3-10,19,21-24,29,34H,11-18H2,1-2H3,(H,33,36)(H,35,37)/t21-,22+,23-,24+,29?,32?
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| InChIKey |
BJABGWNNTUGRHH-LRXLXLKKSA-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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