General Information of the Compound
| Compound ID |
CP0414969
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 4,7-dimethyl- furo[2,3-c] pyridine- 2,3-diamine
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| Structure |
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| Formula |
C15H13ClFN3O
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| Molecular Weight |
305.74
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| Canonical SMILES |
Cc1cnc(C)c2oc(N)c(Nc3ccc(F)c(Cl)c3)c12
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| InChI |
InChI=1S/C15H13ClFN3O/c1-7-6-19-8(2)14-12(7)13(15(18)21-14)20-9-3-4-11(17)10(16)5-9/h3-6,20H,18H2,1-2H3
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| InChIKey |
KUZUXECNCKWMEE-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