AZD-8421

For scientific research only, not for patients.
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Chemical Name:
(S)-N-ethyl-3-((9-ethyl-2-(((2R,3S)-2-hydroxypentan-3-yl)amino)-9H-purin-6-yl)amino)pyrrolidine-1-sulfonamide
SMILES Code:
CCN1C=NC2=C1N=C(N[C@@H](CC)[C@@H](C)O)N=C2N[C@@H]3CN(S(=O)(NCC)=O)CC3
InChi Code:
InChI=1S/C18H32N8O3S/c1-5-14(12(4)27)22-18-23-16(15-17(24-18)25(7-3)11-19-15)21-13-8-9-26(10-13)30(28,29)20-6-2/h11-14,20,27H,5-10H2,1-4H3,(H2,21,22,23,24)/t12-,13+,14+/m1/s1
InChi Key:
ROGNUCVYDNPNJI-RDBSUJKOSA-N
Keyword:
3047321-53-6;CAS:3047321-53-6;CAS:3047321-53-6;AZD8421; AZD-8421; AZD 8421
Solubility:
Storage:
Description:
AZD8421 is a selective CDK2 inhibitor with an IC50 of 9 nM.
Target: CDK2

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