General Information of the Compound
| Compound ID |
CP0414973
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-(3- chlorophenyl) furo[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C19H12Cl2FN3O
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| Molecular Weight |
388.229
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H12Cl2FN3O/c20-11-3-1-2-10(8-11)16-18-13(6-7-24-16)17(19(23)26-18)25-12-4-5-15(22)14(21)9-12/h1-9,25H,23H2
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| InChIKey |
LMFMVTBAXMHPGU-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