General Information of the Compound
| Compound ID |
CP0394067
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| Compound Name |
2-[3-(3-Amino-phenyl)-ureido]-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide
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| Structure |
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| Formula |
C25H23BrCl2N6O3
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| Molecular Weight |
606.308
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| Canonical SMILES |
CN(C(=O)CNC(=O)Nc1cccc(N)c1)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl
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| InChI |
InChI=1S/C25H23BrCl2N6O3/c1-14-23(26)34-10-4-7-20(24(34)31-14)37-13-17-18(27)8-9-19(22(17)28)33(2)21(35)12-30-25(36)32-16-6-3-5-15(29)11-16/h3-11H,12-13,29H2,1-2H3,(H2,30,32,36)
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| InChIKey |
HSOLXRVNTINZMV-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