General Information of the Compound
Compound ID |
CP0635003
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Compound Name |
2-chloro-N-cyclopropyl-5-(2-methyl-1-oxo-1-(4-(trifluoromethyl)-6H-thiazolo[5,4-e]indazol-2-ylamino)propan-2-ylamino)benzamide
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Structure |
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Formula |
C23H20ClF3N6O2S
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Molecular Weight |
536.967
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Canonical SMILES |
CC(C)(Nc1ccc(Cl)c(C(=O)NC2CC2)c1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1
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InChI |
InChI=1S/C23H20ClF3N6O2S/c1-22(2,32-11-5-6-15(24)12(7-11)19(34)29-10-3-4-10)20(35)31-21-30-17-14(23(25,26)27)8-16-13(9-28-33-16)18(17)36-21/h5-10,32H,3-4H2,1-2H3,(H,28,33)(H,29,34)(H,30,31,35)
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InChIKey |
WOBKYDKXSVLQGJ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00980, Aurora kinase A
Protein ID: PT02377, Beta-adrenergic receptor kinase 1