Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5YJT
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| Drug Name |
{[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-[2-(4-chloro-phenyl)-ethyl]-amino}-acetic acid
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| Synonyms |
CHEMBL286247
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H38ClN3O5
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| Canonical SMILES |
C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC3C4CC5CC(CC3C5)C4)C(=O)N(CCc6ccc(Cl)cc6)CC(=O)O
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| InChI |
InChI=1S/C33H38ClN3O5/c1-33(17-25-18-35-28-5-3-2-4-27(25)28,31(40)37(19-29(38)39)11-10-20-6-8-26(34)9-7-20)36-32(41)42-30-23-13-21-12-22(15-23)16-24(30)14-21/h2-9,18,21-24,30,35H,10-17,19H2,1H3,(H,36,41)(H,38,39)/t21?,22?,23?,24?,30?,33-/m1/s1
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| InChIKey |
LZZPPPZINPSHEI-YQRDHOFASA-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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