Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXA4FT
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| Drug Name |
(S)-3-((S)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)hexanamido)-4-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-4-oxobutanoic acid
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| Synonyms |
CHEMBL3400294
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H40N6O7
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| Canonical SMILES |
CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N
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| InChI |
InChI=1S/C32H40N6O7/c1-3-4-13-24(36-31(44)26(35-19(2)39)16-21-18-34-23-14-9-8-12-22(21)23)30(43)38-27(17-28(40)41)32(45)37-25(29(33)42)15-20-10-6-5-7-11-20/h5-12,14,18,24-27,34H,3-4,13,15-17H2,1-2H3,(H2,33,42)(H,35,39)(H,36,44)(H,37,45)(H,38,43)(H,40,41)/t24-,25-,26-,27-/m0/s1
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| InChIKey |
KPZOPIJZBRPMTK-FWEHEUNISA-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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