AZ-6102
For scientific research only, not for patients.
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Chemical Name:
2-(4-(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-4-methylpyridin-3-yl)phenyl)-7-methyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
SMILES Code:
O=C1C2=C(N=C(N1)C3=CC=C(C=C3)C4=C(C=C(N=C4)N5C[C@H](N[C@H](C5)C)C)C)N(C=C2)C
InChi Code:
InChI=1S/C25H28N6O/c1-15-11-22(31-13-16(2)27-17(3)14-31)26-12-21(15)18-5-7-19(8-6-18)23-28-24-20(25(32)29-23)9-10-30(24)4/h5-12,16-17,27H,13-14H2,1-4H3,(H,28,29,32)/t16-,17+
InChi Key:
WCPTUQOMNJBIET-CALCHBBNSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR
![tert-butyl (R)-2-((4-(3-((3-chloro-2-methoxyphenyl)amino)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-3-yl)ethynyl)-2-methylpyrrolidine-1-carboxylate](https://www.caerulumpharm.com/uploads/CAS2765532-19-0结构图.jpg)




