General Information of the Compound
| Compound ID |
CP0291978
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| Compound Name |
2-amino-5-[3-(2-fluoropyridin-3-yl)phenyl]-3-methyl-5-thiophen-3-ylimidazol-4-one
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| Structure |
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| Formula |
C19H15FN4OS
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| Molecular Weight |
366.421
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| Canonical SMILES |
CN1C(N)=NC(C1=O)(c1ccsc1)c1cccc(c1)-c1cccnc1F
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| InChI |
InChI=1S/C19H15FN4OS/c1-24-17(25)19(23-18(24)21,14-7-9-26-11-14)13-5-2-4-12(10-13)15-6-3-8-22-16(15)20/h2-11H,1H3,(H2,21,23)
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| InChIKey |
VCKGJRZFNMIOEB-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