General Information of the Compound
| Compound ID |
CP0398668
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| Compound Name |
2-(2-chloro-6-fluoroanilino)-N-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-f]quinoline-5-carboxamide
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| Structure |
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| Formula |
C24H14ClF4N5O
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| Molecular Weight |
499.855
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| Canonical SMILES |
Fc1cccc(Cl)c1Nc1nc2cc(C(=O)Nc3cccc(c3)C(F)(F)F)c3ncccc3c2[nH]1
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| InChI |
InChI=1S/C24H14ClF4N5O/c25-16-7-2-8-17(26)21(16)34-23-32-18-11-15(19-14(20(18)33-23)6-3-9-30-19)22(35)31-13-5-1-4-12(10-13)24(27,28)29/h1-11H,(H,31,35)(H2,32,33,34)
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| InChIKey |
NIHHRYQEPRIIBI-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