General Information of the Compound
| Compound ID |
CP0467841
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| Compound Name |
N-[2-methyl-3-[6-[4-(morpholine-4-carbonyl)anilino]-7H-purin-2-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C24H25N7O4S
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| Molecular Weight |
507.576
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| Canonical SMILES |
Cc1c(NS(C)(=O)=O)cccc1-c1nc(Nc2ccc(cc2)C(=O)N2CCOCC2)c2nc[nH]c2n1
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| InChI |
InChI=1S/C24H25N7O4S/c1-15-18(4-3-5-19(15)30-36(2,33)34)21-28-22-20(25-14-26-22)23(29-21)27-17-8-6-16(7-9-17)24(32)31-10-12-35-13-11-31/h3-9,14,30H,10-13H2,1-2H3,(H2,25,26,27,28,29)
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| InChIKey |
WJVSFCXESWVWOS-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