General Information of the Compound
| Compound ID |
CP0395223
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| Compound Name |
N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-2-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoylamino]-N-methylacetamide
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| Structure |
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| Formula |
C28H27BrCl2N6O5
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| Molecular Weight |
678.371
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| Canonical SMILES |
COCC(=O)Nc1cccc(NC(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccn4c(Br)c(C)nc34)c2Cl)c1
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| InChI |
InChI=1S/C28H27BrCl2N6O5/c1-16-26(29)37-11-5-8-22(27(37)33-16)42-14-19-20(30)9-10-21(25(19)31)36(2)24(39)13-32-28(40)35-18-7-4-6-17(12-18)34-23(38)15-41-3/h4-12H,13-15H2,1-3H3,(H,34,38)(H2,32,35,40)
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| InChIKey |
NTYHKHRMCQIHCL-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