AZD4573
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(1S,3R) -3-acetamido-N-(5-chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazolo-3-yl)pyridin- 2-yl)cyclohexane-1-carboxamide
SMILES Code:
ClC1=CN=C(NC([C@H]2CCC[C@@H](NC(C)=O)C2)=O)C=C1C3=C(CC(C)(C)C4)N4N= C3
InChi Code:
InChI=1S/C22H28ClN5O2/c1-13(29)26-156-4-5-14(7-15)21(30)27-20-8-16(18(23)11-24-20) 17-10-25-28-12-22(2,3)9-19(17)28/h8,10-11,14-15H,4-7,9,12H2,1-3H3,(H,26 ,29)(H,24,27,30)/t14-,15+/m0/s1
InChi Key:
AVIWDYSJSPOOAR-LSDHHAIUSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: CDK9
