General Information of the Compound
| Compound ID |
CP0086213
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| Compound Name |
N-[6-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]pyridin-2-yl]-2,6-dichlorobenzamide
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| Structure |
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| Formula |
C24H18Cl2N6O2
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| Molecular Weight |
493.354
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1ccnc(Nc2cccc(NC(=O)c3c(Cl)cccc3Cl)n2)n1
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| InChI |
InChI=1S/C24H18Cl2N6O2/c1-14(33)28-16-10-8-15(9-11-16)19-12-13-27-24(29-19)32-21-7-3-6-20(30-21)31-23(34)22-17(25)4-2-5-18(22)26/h2-13H,1H3,(H,28,33)(H2,27,29,30,31,32,34)
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| InChIKey |
HNZDEBHWPODCPN-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