Drug Information
Drug General Information | |||||
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Drug ID |
DXU5JS
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Drug Name |
1-{(R)-1-[(R)-(4-Benzoyl-piperidin-1-yl)-oxo-methyl]-2-benzyloxy-propyl}-3-m-tolyl-urea
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Synonyms |
CHEMBL321800
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H35N3O4
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Canonical SMILES |
C[C@@H](OCc1ccccc1)[C@@H](NC(=O)Nc2cccc(C)c2)C(=O)N3CCC(CC3)C(=O)c4ccccc4
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InChI |
InChI=1S/C31H35N3O4/c1-22-10-9-15-27(20-22)32-31(37)33-28(23(2)38-21-24-11-5-3-6-12-24)30(36)34-18-16-26(17-19-34)29(35)25-13-7-4-8-14-25/h3-15,20,23,26,28H,16-19,21H2,1-2H3,(H2,32,33,37)/t23-,28-/m1/s1
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InChIKey |
BAWQUHWZYDWDIH-QDPGVEIFSA-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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