General Information of the Compound
| Compound ID |
CP0529013
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 5-phenoxy-7- phenylfuro[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C25H17ClFN3O2
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| Molecular Weight |
445.881
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| Canonical SMILES |
Nc1oc2c(nc(Oc3ccccc3)cc2c1Nc1ccc(F)c(Cl)c1)-c1ccccc1
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| InChI |
InChI=1S/C25H17ClFN3O2/c26-19-13-16(11-12-20(19)27)29-23-18-14-21(31-17-9-5-2-6-10-17)30-22(24(18)32-25(23)28)15-7-3-1-4-8-15/h1-14,29H,28H2
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| InChIKey |
NBJUDJRXSBOKGJ-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