General Information of the Compound
| Compound ID |
CP0481836
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| Compound Name |
Methyl (3-((3- chloro-4- fluorophenyl) amino)furo [2,3-c]pyridin- 2-yl)carbamate
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| Structure |
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| Formula |
C15H11ClFN3O3
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| Molecular Weight |
335.722
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| Canonical SMILES |
COC(=O)Nc1oc2cnccc2c1Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C15H11ClFN3O3/c1-22-15(21)20-14-13(9-4-5-18-7-12(9)23-14)19-8-2-3-11(17)10(16)6-8/h2-7,19H,1H3,(H,20,21)
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| InChIKey |
AJEKJKXYWFLRLD-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