General Information of the Compound
| Compound ID |
CP0434851
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| Compound Name |
4-(2-Amino-3- ((3-chloro-4- fluorophenyl) amino)furo[2,3- c]pyridin-7-yl)- N-(pyridin-2- yl)picolinamide
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| Structure |
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| Formula |
C24H16ClFN6O2
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| Molecular Weight |
474.883
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccnc(c1)C(=O)Nc1ccccn1
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| InChI |
InChI=1S/C24H16ClFN6O2/c25-16-12-14(4-5-17(16)26)31-21-15-7-10-30-20(22(15)34-23(21)27)13-6-9-28-18(11-13)24(33)32-19-3-1-2-8-29-19/h1-12,31H,27H2,(H,29,32,33)
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| InChIKey |
VTHNSCHOBVWWOT-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