TIAB SA 4573

Lub npe tshuaj:

(1S,3R)-3-acetamido-N-(5-chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-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)26-15-6-4-5-14(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

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: CDK 9