Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXU2NE
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| Drug Name |
4-tert-Butyl-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide
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| Synonyms |
CHEMBL1907849
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C27H26FN3O2
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| Canonical SMILES |
CN1C(=O)[C@@H](NC(=O)c2ccc(cc2)C(C)(C)C)N=C(c3ccccc3F)c4ccccc14
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| InChI |
InChI=1S/C27H26FN3O2/c1-27(2,3)18-15-13-17(14-16-18)25(32)30-24-26(33)31(4)22-12-8-6-10-20(22)23(29-24)19-9-5-7-11-21(19)28/h5-16,24H,1-4H3,(H,30,32)/t24-/m1/s1
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| InChIKey |
WMQHKRYEXNCHJH-XMMPIXPASA-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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