Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXL1DF
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| Drug Name |
H-Tyr-D-Phe-Glu-Trp-N-MeNle-Asp-Phe-NH2
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| Synonyms |
CHEMBL411201
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C54H65N9O12
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| Canonical SMILES |
CCCC[C@H](N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](N)Cc4ccc(O)cc4)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
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| InChI |
InChI=1S/C54H65N9O12/c1-3-4-19-45(53(74)61-43(30-47(67)68)52(73)59-41(48(56)69)27-32-13-7-5-8-14-32)63(2)54(75)44(29-35-31-57-39-18-12-11-17-37(35)39)62-50(71)40(24-25-46(65)66)58-51(72)42(28-33-15-9-6-10-16-33)60-49(70)38(55)26-34-20-22-36(64)23-21-34/h5-18,20-23,31,38,40-45,57,64H,3-4,19,24-30,55H2,1-2H3,(H2,56,69)(H,58,72)(H,59,73)(H,60,70)(H,61,74)(H,62,71)(H,65,66)(H,67,68)/t38-,40-,41-,42-,43-,44-,45-/m0/s1
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| InChIKey |
LGRKVVHGUJOXEN-RFAQCYHYSA-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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