General Information of the Compound
| Compound ID |
CP0474976
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| Compound Name |
1-(Difluoromethyl)-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]-3-methylpyridin-2(1H)-one
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| Structure |
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| Formula |
C22H18F4N4O
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| Molecular Weight |
430.405
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| Canonical SMILES |
C[C@@H]1NC(=N[C@@]1(c1ccc(F)cc1)c1ccc(F)nc1)c1cc(C)c(=O)n(c1)C(F)F
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| InChI |
InChI=1S/C22H18F4N4O/c1-12-9-14(11-30(20(12)31)21(25)26)19-28-13(2)22(29-19,15-3-6-17(23)7-4-15)16-5-8-18(24)27-10-16/h3-11,13,21H,1-2H3,(H,28,29)/t13-,22-/m0/s1
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| InChIKey |
DIRNPXCNIBEJRX-XMHCIUCPSA-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