General Information of the Compound
| Compound ID |
CP0906510
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| Compound Name |
1-(quinolin-4-ylmethyl)-3-(4-(trifluoromethylsulfonyl)phenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C20H14F3N3O4S
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| Molecular Weight |
449.41
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| Canonical SMILES |
O=C1CN(Cc2ccnc3ccccc23)C(=O)N1c1ccc(S(=O)(=O)C(F)(F)F)cc1
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| InChI |
InChI=1S/C20H14F3N3O4S/c21-20(22,23)31(29,30)15-7-5-14(6-8-15)26-18(27)12-25(19(26)28)11-13-9-10-24-17-4-2-1-3-16(13)17/h1-10H,11-12H2
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| InChIKey |
RNULMYCFESFLCX-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