Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXAU6S
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| Drug Name |
[2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester
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| Synonyms |
CHEMBL321946
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H37N3O3
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| Canonical SMILES |
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC3[C@@H]4C[C@H]5C[C@H](C[C@@H]3C5)C4)C(=O)NCCc6ccccc6
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| InChI |
InChI=1S/C31H37N3O3/c1-31(18-25-19-33-27-10-6-5-9-26(25)27,29(35)32-12-11-20-7-3-2-4-8-20)34-30(36)37-28-23-14-21-13-22(16-23)17-24(28)15-21/h2-10,19,21-24,28,33H,11-18H2,1H3,(H,32,35)(H,34,36)/t21-,22+,23-,24+,28?,31-/m1/s1
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| InChIKey |
RGFJPHVCLXSEHE-FTXQFJRESA-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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