CPD2801-A6
For scientific research only, not for patients.
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Chemical Name:
(1r,4r)-methyl 4-(5-bromo-4-oxo-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylate
SMILES Code:
O=C1N=CNN2C1=C(Br)N=C2[C@]3([H])CC[C@@H](C(OC)=O)CC3
InChi Code:
InChI=1S/C13H15BrN4O3/c1-21-13(20)8-4-2-7(3-5-8)11-17-10(14)9-12(19)15-6-16-18(9)11/h6-8H,2-5H2,1H3,(H,15,16,19)/t7-,8-
InChi Key:
JYZXCPZQSYAOMZ-ZKCHVHJHSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![N-[4-[(S)-(3,3-Dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]benzoyl]-β-alanine](https://www.caerulumpharm.com/uploads/CAS1407592-97-5结构图.png)


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