General Information of the Compound
| Compound ID |
CP0908566
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| Compound Name |
N3-(3-chloro-4-fluorophenyl)-7-iodofuro[2,3-c]pyridine-2,3-diamine
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| Structure |
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| Formula |
C13H8ClFIN3O
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| Molecular Weight |
403.582
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| Canonical SMILES |
Nc1oc2c(I)nccc2c1Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C13H8ClFIN3O/c14-8-5-6(1-2-9(8)15)19-10-7-3-4-18-12(16)11(7)20-13(10)17/h1-5,19H,17H2
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| InChIKey |
BQQCMWQJYJYNEA-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