R916562
For scientific research only, not for patients.
Product Detail
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Chemical Name:
N3-(4-(4-((2R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)phenyl)-1-(2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)-1H-1,2,4-triazole-3,5-diamine
SMILES Code:
NC1=NC(NC2=CC=C(C=C2)N3CCN(CC3)[C@@H]4CC5CCC4C5)=NN1C6=NC(Cl)=NC7=C6SC=C7C
InChi Code:
InChI=1S/C26H30ClN9S/c1-15-14-37-22-21(15)30-24(27)31-23(22)36-25(28)32-26(33-36)29-18-4-6-19(7-5-18)34-8-10-35(11-9-34)20-13-16-2-3-17(20)12-16/h4-7,14,16-17,20H,2-3,8-13H2,1H3,(H3,28,29,32,33)/t16?,17?,20-/m1/s1
InChi Key:
HLRDOMFIYHUBLJ-LBXVMSDZSA-N
Keyword:
Solubility:
Storage:
Description:
Target: AXL
