Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXO0LO
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| Drug Name |
[3H]Propionyl-BC264
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| Synonyms |
CHEMBL262894
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C47H60N9O13S.Na
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| Canonical SMILES |
[Na+].CCCC[C@H](NC(=O)[C@@H](N)Cc1ccc(OS(=O)(=O)[O-])cc1)C(=O)NCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N
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| InChI |
InChI=1S/C47H61N9O13S.Na/c1-3-5-15-35(53-43(61)33(48)22-29-18-20-31(21-19-29)69-70(66,67)68)44(62)51-27-40(57)52-38(24-30-26-50-34-17-11-10-14-32(30)34)46(64)54-36(16-6-4-2)45(63)56-39(25-41(58)59)47(65)55-37(42(49)60)23-28-12-8-7-9-13-28;/h7-14,17-21,26,33,35-39,50H,3-6,15-16,22-25,27,48H2,1-2H3,(H2,49,60)(H,51,62)(H,52,57)(H,53,61)(H,54,64)(H,55,65)(H,56,63)(H,58,59)(H,66,67,68);/q;+1/p-1/t33-,35-,36-,37-,38-,39-;/m0./s1
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| InChIKey |
CJFQPYCJUAHRBQ-BSRABYNYSA-M
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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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