Drug Information
Drug General Information | |||||
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Drug ID |
DXK2YO
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Drug Name |
{[2-(Adamantan-2-yloxycarbonylamino)-2-methyl-3-phenyl-propionyl]-phenethyl-amino}-acetic acid
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Synonyms |
CHEMBL319085
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H38N2O5
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Canonical SMILES |
CC(Cc1ccccc1)(NC(=O)OC2[C@@H]3C[C@H]4C[C@H](C[C@@H]2C4)C3)C(=O)N(CCc5ccccc5)CC(=O)O
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InChI |
InChI=1S/C31H38N2O5/c1-31(19-22-10-6-3-7-11-22,29(36)33(20-27(34)35)13-12-21-8-4-2-5-9-21)32-30(37)38-28-25-15-23-14-24(17-25)18-26(28)16-23/h2-11,23-26,28H,12-20H2,1H3,(H,32,37)(H,34,35)/t23-,24+,25-,26+,28?,31?
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InChIKey |
DEOUZOCNOYBARB-NEXRDHHJSA-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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