General Information of the Compound
| Compound ID |
CP0558871
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| Compound Name |
7-Bromo-N3-(3- chloro-4- fluorophenyl)- 5-methoxy- furo[2,3-c] pyridine- 2,3-diamine
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| Structure |
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| Formula |
C14H10BrClFN3O2
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| Molecular Weight |
386.608
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| Canonical SMILES |
COc1cc2c(Nc3ccc(F)c(Cl)c3)c(N)oc2c(Br)n1
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| InChI |
InChI=1S/C14H10BrClFN3O2/c1-21-10-5-7-11(14(18)22-12(7)13(15)20-10)19-6-2-3-9(17)8(16)4-6/h2-5,19H,18H2,1H3
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| InChIKey |
JHACGERDUBBFRG-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