Drug Information
Drug General Information | |||||
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Drug ID |
DXB9WE
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Drug Name |
{[2-(Adamantan-2-yloxycarbonylamino)-3-(4-bromo-phenyl)-2-methyl-propionyl]-phenethyl-amino}-acetic acid
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Synonyms |
CHEMBL320399
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H37BrN2O5
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Canonical SMILES |
CC(Cc1ccc(Br)cc1)(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/C31H37BrN2O5/c1-31(18-21-7-9-26(32)10-8-21,29(37)34(19-27(35)36)12-11-20-5-3-2-4-6-20)33-30(38)39-28-24-14-22-13-23(16-24)17-25(28)15-22/h2-10,22-25,28H,11-19H2,1H3,(H,33,38)(H,35,36)/t22-,23+,24-,25+,28?,31?
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InChIKey |
HMGDEYJMBGQTPV-ACIJABRLSA-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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