Drug Information
Drug General Information | |||||
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Drug ID |
DXL2UK
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Drug Name |
1-[(R)-3-Benzyloxy-2-(3-m-tolyl-ureido)-propionyl]-piperidine-4-carboxylic acid phenylamide
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Synonyms |
CHEMBL322913
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H34N4O4
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N3CCC(CC3)C(=O)Nc4ccccc4)c1
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InChI |
InChI=1S/C30H34N4O4/c1-22-9-8-14-26(19-22)32-30(37)33-27(21-38-20-23-10-4-2-5-11-23)29(36)34-17-15-24(16-18-34)28(35)31-25-12-6-3-7-13-25/h2-14,19,24,27H,15-18,20-21H2,1H3,(H,31,35)(H2,32,33,37)/t27-/m1/s1
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InChIKey |
HSPFWSJPWOITQE-HHHXNRCGSA-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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