General Information of the Compound
| Compound ID |
CP0429345
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| Compound Name |
N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-2-[[2-(dimethylamino)acetyl]amino]-N-methylacetamide
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| Structure |
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| Formula |
C22H24BrCl2N5O3
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| Molecular Weight |
557.276
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| Canonical SMILES |
CN(C)CC(=O)NCC(=O)N(C)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl
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| InChI |
InChI=1S/C22H24BrCl2N5O3/c1-13-21(23)30-9-5-6-17(22(30)27-13)33-12-14-15(24)7-8-16(20(14)25)29(4)19(32)10-26-18(31)11-28(2)3/h5-9H,10-12H2,1-4H3,(H,26,31)
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| InChIKey |
YLNASYHTPOFYSX-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