General Information of the Compound
| Compound ID |
CP0414984
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| Compound Name |
N3-(4-fluoro- 3-(trifluoro- methyl)phenyl)- 7-(2-methyl- pyridin-4-yl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C20H14F4N4O
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| Molecular Weight |
402.351
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| Canonical SMILES |
Cc1cc(ccn1)-c1nccc2c(Nc3ccc(F)c(c3)C(F)(F)F)c(N)oc12
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| InChI |
InChI=1S/C20H14F4N4O/c1-10-8-11(4-6-26-10)16-18-13(5-7-27-16)17(19(25)29-18)28-12-2-3-15(21)14(9-12)20(22,23)24/h2-9,28H,25H2,1H3
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| InChIKey |
QHHOSMNBNCSDMY-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