Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8P7C
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| Drug Name |
2-Benzo[b]thiophen-4-yl-N-[5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-acetamide: 0.1CHCl3
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| Synonyms |
CHEMBL73563
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H18FN3O2S
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| Canonical SMILES |
Fc1ccccc1C2=NC(NC(=O)Cc3cccc4sccc34)C(=O)Nc5ccccc25
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| InChI |
InChI=1S/C25H18FN3O2S/c26-19-9-3-1-7-17(19)23-18-8-2-4-10-20(18)27-25(31)24(29-23)28-22(30)14-15-6-5-11-21-16(15)12-13-32-21/h1-13,24H,14H2,(H,27,31)(H,28,30)
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| InChIKey |
CAFYKLIWFRJEES-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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