General Information of the Compound
| Compound ID |
CP0554053
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| Compound Name |
(8R)-N-pyridin-3-yl-8-[4-(trifluoromethyl)phenyl]-6,8-dihydro-5H-1,7-naphthyridine-7-carboxamide
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| Structure |
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| Formula |
C21H17F3N4O
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| Molecular Weight |
398.388
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)[C@H]1N(CCc2cccnc12)C(=O)Nc1cccnc1
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| InChI |
InChI=1S/C21H17F3N4O/c22-21(23,24)16-7-5-15(6-8-16)19-18-14(3-1-11-26-18)9-12-28(19)20(29)27-17-4-2-10-25-13-17/h1-8,10-11,13,19H,9,12H2,(H,27,29)/t19-/m1/s1
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| InChIKey |
GFCKYRRYSOERHO-LJQANCHMSA-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