Drug Information
Drug General Information | |||||
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Drug ID |
DX5STX
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Drug Name |
N-Isopropyl-2-[(3R,5S,7R)-2-oxo-7-phenyl-5-o-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide
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Synonyms |
CHEMBL319569
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H38N4O3
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Canonical SMILES |
CC(C)NC(=O)CN1[C@H](C[C@H](C[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)c3ccccc3C)c4ccccc4
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InChI |
InChI=1S/C32H38N4O3/c1-21(2)33-30(37)20-36-29(24-13-6-5-7-14-24)19-25(27-16-9-8-12-23(27)4)18-28(31(36)38)35-32(39)34-26-15-10-11-22(3)17-26/h5-17,21,25,28-29H,18-20H2,1-4H3,(H,33,37)(H2,34,35,39)/t25-,28+,29+/m0/s1
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InChIKey |
MIUNVYQVNGDVKG-RFYMFKDESA-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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