General Information of the Compound
| Compound ID |
CP0499829
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| Compound Name |
2-(3,5-dimethyl-2-phenylimidazol-4-yl)-N-[(2,3,4-trifluorophenyl)methyl]acetamide
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| Structure |
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| Formula |
C20H18F3N3O
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| Molecular Weight |
373.378
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| Canonical SMILES |
Cc1nc(-c2ccccc2)n(C)c1CC(=O)NCc1ccc(F)c(F)c1F
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| InChI |
InChI=1S/C20H18F3N3O/c1-12-16(26(2)20(25-12)13-6-4-3-5-7-13)10-17(27)24-11-14-8-9-15(21)19(23)18(14)22/h3-9H,10-11H2,1-2H3,(H,24,27)
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| InChIKey |
MNPFLFYAGYCCHG-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
Protein ID: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7