Drug Information
Drug General Information | |||||
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Drug ID |
DX9VHU
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Drug Name |
Boc-Trp-Phg-Asp-1Nal-N(CH3)2
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Synonyms |
CHEMBL436722
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C43H48N6O8
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Canonical SMILES |
CN(C)C(=O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C)c5ccccc5
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InChI |
InChI=1S/C43H48N6O8/c1-43(2,3)57-42(56)47-33(23-29-25-44-32-21-12-11-20-31(29)32)39(53)48-37(27-15-7-6-8-16-27)40(54)45-34(24-36(50)51)38(52)46-35(41(55)49(4)5)22-28-18-13-17-26-14-9-10-19-30(26)28/h6-21,25,33-35,37,44H,22-24H2,1-5H3,(H,45,54)(H,46,52)(H,47,56)(H,48,53)(H,50,51)/t33-,34-,35-,37-/m0/s1
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InChIKey |
NCXFVQVUXTYYEG-SZHYKVQFSA-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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