Drug Information
Drug General Information | |||||
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Drug ID |
DX4IVS
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Drug Name |
Phenyl-carbamic acid (R)-3-(4-benzoyl-piperidin-1-yl)-3-oxo-2-(3-m-tolyl-ureido)-propyl ester
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Synonyms |
CHEMBL103312
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H32N4O5
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Canonical SMILES |
Cc1cccc(NC(=O)N[C@H](COC(=O)Nc2ccccc2)C(=O)N3CCC(CC3)C(=O)c4ccccc4)c1
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InChI |
InChI=1S/C30H32N4O5/c1-21-9-8-14-25(19-21)31-29(37)33-26(20-39-30(38)32-24-12-6-3-7-13-24)28(36)34-17-15-23(16-18-34)27(35)22-10-4-2-5-11-22/h2-14,19,23,26H,15-18,20H2,1H3,(H,32,38)(H2,31,33,37)/t26-/m1/s1
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InChIKey |
BYSPJTKARHNTCE-AREMUKBSSA-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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