General Information of the Compound
| Compound ID |
CP0481846
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| Compound Name |
N3-(3,4- Difluoro- phenyl)-5- fluoro-7-(2- methylpyridin- 4-yl)furo[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C19H13F3N4O
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| Molecular Weight |
370.334
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| Canonical SMILES |
Cc1cc(ccn1)-c1nc(F)cc2c(Nc3ccc(F)c(F)c3)c(N)oc12
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| InChI |
InChI=1S/C19H13F3N4O/c1-9-6-10(4-5-24-9)16-18-12(8-15(22)26-16)17(19(23)27-18)25-11-2-3-13(20)14(21)7-11/h2-8,25H,23H2,1H3
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| InChIKey |
FEPOEMFDXGRYAN-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