Drug Information
Drug General Information | |||||
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Drug ID |
DXPX3A
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Drug Name |
[(R)-2-(1H-Indol-3-yl)-1-methyl-1-phenylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester
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Synonyms |
CHEMBL443284
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H33N3O3
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Canonical SMILES |
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC3C4CC5CC(CC3C5)C4)C(=O)Nc6ccccc6
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InChI |
InChI=1S/C29H33N3O3/c1-29(27(33)31-23-7-3-2-4-8-23,16-22-17-30-25-10-6-5-9-24(22)25)32-28(34)35-26-20-12-18-11-19(14-20)15-21(26)13-18/h2-10,17-21,26,30H,11-16H2,1H3,(H,31,33)(H,32,34)/t18?,19?,20?,21?,26?,29-/m1/s1
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InChIKey |
WINOYNIKWSTXQD-NTHJKTIXSA-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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