Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXI6HQ
|
||||
| Drug Name |
3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-({[1-tert-butoxycarbonyl-2-(1H-indol-3-yl)-ethyl]-methyl-carbamoyl}-cyclohexyl-methyl)-succinamic acid
|
||||
| Synonyms |
CHEMBL3351052
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C41H51N5O7
|
||||
| Canonical SMILES |
CN([C@@H](Cc1c[nH]c2ccccc12)C(=O)OC(C)(C)C)C(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)Cc3cccc4ccccc34)C5CCCCC5
|
||||
| InChI |
InChI=1S/C41H51N5O7/c1-41(2,3)53-40(52)34(22-28-24-43-32-20-11-10-19-30(28)32)46(4)39(51)36(26-14-6-5-7-15-26)45-38(50)33(23-35(47)48)44-37(49)31(42)21-27-17-12-16-25-13-8-9-18-29(25)27/h8-13,16-20,24,26,31,33-34,36,43H,5-7,14-15,21-23,42H2,1-4H3,(H,44,49)(H,45,50)(H,47,48)/t31-,33-,34-,36-/m0/s1
|
||||
| InChIKey |
ICBSLRBDLBJZIM-OMPCMIHXSA-N
|
||||
| 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 | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.