General Information of the Compound
| Compound ID |
CP0384626
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenylimidazo[1,5-a]quinoline-4-carboxamide
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| Structure |
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| Formula |
C27H17F6N3O
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| Molecular Weight |
513.441
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| Canonical SMILES |
FC(F)(F)c1cc(CNC(=O)c2c(-c3ccccc3)c3ccccc3n3cncc23)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H17F6N3O/c28-26(29,30)18-10-16(11-19(12-18)27(31,32)33)13-35-25(37)24-22-14-34-15-36(22)21-9-5-4-8-20(21)23(24)17-6-2-1-3-7-17/h1-12,14-15H,13H2,(H,35,37)
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| InChIKey |
YXQIBRFLGXEZFK-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