General Information of the Compound
| Compound ID |
CP0536220
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| Compound Name |
Ethyl (3-((3- chloro-4- fluorophenyl) amino)-7-(2,6- dimethyl- pyridin-4-yl) furo[2,3-c] pyridin-2- yl)carbamate
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| Structure |
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| Formula |
C23H20ClFN4O3
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| Molecular Weight |
454.889
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| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1cc(C)nc(C)c1
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| InChI |
InChI=1S/C23H20ClFN4O3/c1-4-31-23(30)29-22-20(28-15-5-6-18(25)17(24)11-15)16-7-8-26-19(21(16)32-22)14-9-12(2)27-13(3)10-14/h5-11,28H,4H2,1-3H3,(H,29,30)
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| InChIKey |
AHJDRLOYSNWEDK-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