Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9KK5
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| Drug Name |
{3-[(1H-Indole-2-carbonyl)-amino]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-acetic acid: 0.3C4H10O. CH2Cl3
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| Synonyms |
CHEMBL70456
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H20N4O4
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| Canonical SMILES |
OC(=O)CN1C(=O)C(NC(=O)c2cc3ccccc3[nH]2)N=C(c4ccccc4)c5ccccc15
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| InChI |
InChI=1S/C26H20N4O4/c31-22(32)15-30-21-13-7-5-11-18(21)23(16-8-2-1-3-9-16)28-24(26(30)34)29-25(33)20-14-17-10-4-6-12-19(17)27-20/h1-14,24,27H,15H2,(H,29,33)(H,31,32)
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| InChIKey |
CTAHPXXZSACISG-UHFFFAOYSA-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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