General Information of the Compound
| Compound ID |
CP0472232
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| Compound Name |
4-(2-Amino-3- ((3-chloro-4- fluorophenyl) amino)furo [2,3-c]pyridin- 7-yl)-N- phenyl- picolinamide
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| Structure |
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| Formula |
C25H17ClFN5O2
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| Molecular Weight |
473.895
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccnc(c1)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C25H17ClFN5O2/c26-18-13-16(6-7-19(18)27)31-22-17-9-11-30-21(23(17)34-24(22)28)14-8-10-29-20(12-14)25(33)32-15-4-2-1-3-5-15/h1-13,31H,28H2,(H,32,33)
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| InChIKey |
FGTAAUJCJVZXFZ-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