General Information of the Compound
| Compound ID |
CP0488223
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| Compound Name |
phenyl-[1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
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| Structure |
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| Formula |
C25H19F3N2O
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| Molecular Weight |
420.434
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccccc1
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| InChI |
InChI=1S/C25H19F3N2O/c26-25(27,28)18-12-10-16(11-13-18)23-22-20(19-8-4-5-9-21(19)29-22)14-15-30(23)24(31)17-6-2-1-3-7-17/h1-13,23,29H,14-15H2
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| InChIKey |
YLWPBSHHIXLJFZ-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