General Information of the Compound
| Compound ID |
CP0007908
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| Compound Name |
6-(2-methoxyphenyl)-2-methylsulfonyl-N,N-bis(pyridin-2-ylmethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C24H23N5O3S
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| Molecular Weight |
461.547
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| Canonical SMILES |
COc1ccccc1-c1cc(nc(n1)S(C)(=O)=O)N(Cc1ccccn1)Cc1ccccn1
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| InChI |
InChI=1S/C24H23N5O3S/c1-32-22-12-4-3-11-20(22)21-15-23(28-24(27-21)33(2,30)31)29(16-18-9-5-7-13-25-18)17-19-10-6-8-14-26-19/h3-15H,16-17H2,1-2H3
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| InChIKey |
LDLXAEXXZVUPIF-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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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