General Information of the Compound
| Compound ID |
CP0578478
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| Compound Name |
4-(2-Amino-3- ((3- chlorophenyl) amino)furo[2,3- c]pyridin-7-yl)- N- methyl- picolinamide
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| Structure |
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| Formula |
C20H16ClN5O2
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| Molecular Weight |
393.834
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| Canonical SMILES |
CNC(=O)c1cc(ccn1)-c1nccc2c(Nc3cccc(Cl)c3)c(N)oc12
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| InChI |
InChI=1S/C20H16ClN5O2/c1-23-20(27)15-9-11(5-7-24-15)16-18-14(6-8-25-16)17(19(22)28-18)26-13-4-2-3-12(21)10-13/h2-10,26H,22H2,1H3,(H,23,27)
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| InChIKey |
LVMDULDUKIHLRO-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