General Information of the Compound
| Compound ID |
CP0905477
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| Compound Name |
(R)-5,6-dimethyl-2-(5-methyl-4-(2-methylindoline-1-carbonyl)-1H-pyrazol-1-yl)pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C20H21N5O2
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| Molecular Weight |
363.421
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| Canonical SMILES |
Cc1nc(-n2ncc(C(=O)N3c4ccccc4C[C@H]3C)c2C)[nH]c(=O)c1C
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| InChI |
InChI=1S/C20H21N5O2/c1-11-9-15-7-5-6-8-17(15)24(11)19(27)16-10-21-25(14(16)4)20-22-13(3)12(2)18(26)23-20/h5-8,10-11H,9H2,1-4H3,(H,22,23,26)/t11-/m1/s1
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| InChIKey |
CWIAUQJHHZYIQI-LLVKDONJSA-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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Map of Molecular Bioactivity Related to the Compound
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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