General Information of the Compound
| Compound ID |
CP0578462
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-methylfuro [2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C14H11ClFN3O
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| Molecular Weight |
291.713
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| Canonical SMILES |
Cc1nccc2c(Nc3ccc(F)c(Cl)c3)c(N)oc12
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| InChI |
InChI=1S/C14H11ClFN3O/c1-7-13-9(4-5-18-7)12(14(17)20-13)19-8-2-3-11(16)10(15)6-8/h2-6,19H,17H2,1H3
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| InChIKey |
SVQGRQWIDCAPGS-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