General Information of the Compound
Compound ID |
CP0522020
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Compound Name |
6-Fluoro-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one
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Structure |
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Formula |
C20H15F3N4O
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Molecular Weight |
384.361
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Canonical SMILES |
C[C@@H]1NC(=N[C@@]1(c1ccc(F)cc1)c1ccc(F)nc1)c1ccc(=O)[nH]c1F
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InChI |
InChI=1S/C20H15F3N4O/c1-11-20(12-2-5-14(21)6-3-12,13-4-8-16(22)24-10-13)27-19(25-11)15-7-9-17(28)26-18(15)23/h2-11H,1H3,(H,25,27)(H,26,28)/t11-,20-/m0/s1
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InChIKey |
HKELXNVSSSCOKM-YBTHPKLGSA-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