Drug Information
Drug General Information | |||||
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Drug ID |
DX2RXV
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Drug Name |
N-tert-Butyl-2-{(3R,5S,7R)-3-[3-(3-fluoro-phenyl)-ureido]-2-oxo-7-phenyl-5-o-tolyl-azepan-1-yl}-acetamide
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Synonyms |
CHEMBL327496
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H37FN4O3
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Canonical SMILES |
Cc1ccccc1[C@H]2C[C@@H](NC(=O)Nc3cccc(F)c3)C(=O)N(CC(=O)NC(C)(C)C)[C@H](C2)c4ccccc4
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InChI |
InChI=1S/C32H37FN4O3/c1-21-11-8-9-16-26(21)23-17-27(35-31(40)34-25-15-10-14-24(33)19-25)30(39)37(20-29(38)36-32(2,3)4)28(18-23)22-12-6-5-7-13-22/h5-16,19,23,27-28H,17-18,20H2,1-4H3,(H,36,38)(H2,34,35,40)/t23-,27+,28+/m0/s1
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InChIKey |
RUXGBVNMEPICAJ-MLKSZZLFSA-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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