General Information of the Compound
| Compound ID |
CP0466545
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| Compound Name |
Ethyl (3-((3- chloro-4- fluorophenyl) amino)-7- phenylfuro[2,3- c]pyridin-2- yl)carbamate
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| Structure |
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| Formula |
C22H17ClFN3O3
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| Molecular Weight |
425.847
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| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccccc1
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| InChI |
InChI=1S/C22H17ClFN3O3/c1-2-29-22(28)27-21-19(26-14-8-9-17(24)16(23)12-14)15-10-11-25-18(20(15)30-21)13-6-4-3-5-7-13/h3-12,26H,2H2,1H3,(H,27,28)
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| InChIKey |
PRWMNQIHPLDTAJ-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