IPN-60090
For scientific research only, not for patients.
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Chemical Name:
(R)-1-(4-(6-(2-(4-(3,3-difluorocyclobutoxy)-6-methylpyridin-2-yl)acetamido)pyridazin-3-yl)-2-fluorobutyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES Code:
O=C(NC1=NN=C(CC[C@@H](F)CN2N=NC(C(NC)=O)=C2)C=C1)CC3=NC(C)=CC(OC4CC(F)(F)C4)=C3
InChi Code:
InChI=1S/C24H27F3N8O3/c1-14-7-18(38-19-10-24(26,27)11-19)8-17(29-14)9-22(36)30-21-6-5-16(31-33-21)4-3-15(25)12-35-13-20(32-34-35)23(37)28-2/h5-8,13,15,19H,3-4,9-12H2,1-2H3,(H,28,37)(H,30,33,36)/t15-/m1/s1
InChi Key:
GEHZIZWHNLQFAS-OAHLLOKOSA-N
Keyword:
Solubility:
Storage:
Description:
Target: GLS1
![N-[4-[(1S,3R,5R)-3-Amino-5-methylcyclohexyl]-3-pyridinyl]-6-(2,6-difluorophenyl)-5-fluoro-2-pyridinecarboxamide](https://www.caerulumpharm.com/uploads/CAS1210416-54-8结构图.png)

![(R)-6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one](https://www.caerulumpharm.com/uploads/CAS869478-12-6结构图.jpg)


