General Information of the Compound
Compound ID |
CP0455925
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Compound Name |
1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
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Structure |
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Formula |
C19H18F2N4O2
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Molecular Weight |
372.375
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Canonical SMILES |
CN1CCN(CCOc2nn(-c3ccccc3F)c3ccc(F)cc23)C1=O
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InChI |
InChI=1S/C19H18F2N4O2/c1-23-8-9-24(19(23)26)10-11-27-18-14-12-13(20)6-7-16(14)25(22-18)17-5-3-2-4-15(17)21/h2-7,12H,8-11H2,1H3
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InChIKey |
MFXGWJILJOSHLE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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