General Information of the Compound
Compound ID |
CP0448430
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Compound Name |
1-(3,5-Bis-trifluoromethyl-benzyl)-4-(1H-indol-3-ylmethyl)-imidazolidin-2-one
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Structure |
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Formula |
C21H17F6N3O
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Molecular Weight |
441.375
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Canonical SMILES |
FC(F)(F)c1cc(CN2CC(Cc3c[nH]c4ccccc34)NC2=O)cc(c1)C(F)(F)F
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InChI |
InChI=1S/C21H17F6N3O/c22-20(23,24)14-5-12(6-15(8-14)21(25,26)27)10-30-11-16(29-19(30)31)7-13-9-28-18-4-2-1-3-17(13)18/h1-6,8-9,16,28H,7,10-11H2,(H,29,31)
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InChIKey |
JBVZKIPJQKKQCY-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