General Information of the Compound
| Compound ID |
CP0578460
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| Compound Name |
(2-Amino-3- ((3-chloro-4- fluorophenyl) amino)-7- methylfuro[2,3- c]pyridin-4- yl)methanol
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| Structure |
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| Formula |
C15H13ClFN3O2
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| Molecular Weight |
321.739
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| Canonical SMILES |
Cc1ncc(CO)c2c(Nc3ccc(F)c(Cl)c3)c(N)oc12
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| InChI |
InChI=1S/C15H13ClFN3O2/c1-7-14-12(8(6-21)5-19-7)13(15(18)22-14)20-9-2-3-11(17)10(16)4-9/h2-5,20-21H,6,18H2,1H3
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| InChIKey |
PMNZQLJZGQQVBN-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