Drug Information
Drug General Information | |||||
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Drug ID |
DX2IMY
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Drug Name |
CCK7 analogue
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Synonyms |
CHEMBL269355
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C50H64N8O13S
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Canonical SMILES |
CCCC[C@H](NC(=O)CCc1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N4CCC(CCC)[C@H]4C(=O)N[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc5ccccc5)C(=O)N
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InChI |
InChI=1S/C50H64N8O13S/c1-4-6-16-38(54-42(59)23-20-31-18-21-35(22-19-31)71-72(68,69)70)47(64)53-30-43(60)55-39(27-34-29-52-37-17-11-10-15-36(34)37)50(67)58-25-24-33(12-5-2)45(58)48(65)56-40(28-44(61)62)49(66)57(3)41(46(51)63)26-32-13-8-7-9-14-32/h7-11,13-15,17-19,21-22,29,33,38-41,45,52H,4-6,12,16,20,23-28,30H2,1-3H3,(H2,51,63)(H,53,64)(H,54,59)(H,55,60)(H,56,65)(H,61,62)(H,68,69,70)/t33?,38-,39-,40-,41-,45-/m0/s1
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InChIKey |
PBVOPXCIKKBKIX-XEAPTASUSA-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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