General Information of the Compound
| Compound ID |
CP0552458
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 5-ethoxy-7- phenylfuro[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C21H17ClFN3O2
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| Molecular Weight |
397.837
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| Canonical SMILES |
CCOc1cc2c(Nc3ccc(F)c(Cl)c3)c(N)oc2c(n1)-c1ccccc1
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| InChI |
InChI=1S/C21H17ClFN3O2/c1-2-27-17-11-14-19(25-13-8-9-16(23)15(22)10-13)21(24)28-20(14)18(26-17)12-6-4-3-5-7-12/h3-11,25H,2,24H2,1H3
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| InChIKey |
IFWVLGPLNBTTFN-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