Drug Information
Drug General Information | |||||
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Drug ID |
DXG3TN
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Drug Name |
Dimethyl-carbamic acid (R)-3-(4-benzoyl-piperidin-1-yl)-3-oxo-2-(3-m-tolyl-ureido)-propyl ester
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Synonyms |
CHEMBL105303
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H32N4O5
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Canonical SMILES |
CN(C)C(=O)OC[C@@H](NC(=O)Nc1cccc(C)c1)C(=O)N2CCC(CC2)C(=O)c3ccccc3
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InChI |
InChI=1S/C26H32N4O5/c1-18-8-7-11-21(16-18)27-25(33)28-22(17-35-26(34)29(2)3)24(32)30-14-12-20(13-15-30)23(31)19-9-5-4-6-10-19/h4-11,16,20,22H,12-15,17H2,1-3H3,(H2,27,28,33)/t22-/m1/s1
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InChIKey |
QXNYTXXTVJREMH-JOCHJYFZSA-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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