Drug Information
Drug General Information | |||||
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Drug ID |
DXP5ZL
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Drug Name |
{5-(2-Fluoro-phenyl)-3-[(1H-indole-2-carbonyl)-amino]-2-oxo-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-acetic acid: C3H6O. 0.8H2O
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Synonyms |
CHEMBL307661
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H19FN4O4
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Canonical SMILES |
OC(=O)CN1C(=O)C(NC(=O)c2cc3ccccc3[nH]2)N=C(c4ccccc4F)c5ccccc15
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InChI |
InChI=1S/C26H19FN4O4/c27-18-10-4-2-8-16(18)23-17-9-3-6-12-21(17)31(14-22(32)33)26(35)24(29-23)30-25(34)20-13-15-7-1-5-11-19(15)28-20/h1-13,24,28H,14H2,(H,30,34)(H,32,33)
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InChIKey |
VZSPHGCBTKXLMY-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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