General Information of the Compound
| Compound ID |
CP0379638
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| Compound Name |
1-[1-[(4-fluorophenyl)methyl]-2-oxopyridin-3-yl]-3-(3-methoxyphenyl)urea
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| Structure |
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| Formula |
C20H18FN3O3
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| Molecular Weight |
367.38
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| Canonical SMILES |
COc1cccc(NC(=O)Nc2cccn(Cc3ccc(F)cc3)c2=O)c1
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| InChI |
InChI=1S/C20H18FN3O3/c1-27-17-5-2-4-16(12-17)22-20(26)23-18-6-3-11-24(19(18)25)13-14-7-9-15(21)10-8-14/h2-12H,13H2,1H3,(H2,22,23,26)
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| InChIKey |
XISOGWTUBSYWFC-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