General Information of the Compound
| Compound ID |
CP0577954
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| Compound Name |
N-[2-[2-(dimethylamino)ethyl]-7-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H20F3N5O2
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| Molecular Weight |
407.396
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| Canonical SMILES |
COc1cc(NC(=O)c2cccc(n2)C(F)(F)F)cc2cn(CCN(C)C)nc12
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| InChI |
InChI=1S/C19H20F3N5O2/c1-26(2)7-8-27-11-12-9-13(10-15(29-3)17(12)25-27)23-18(28)14-5-4-6-16(24-14)19(20,21)22/h4-6,9-11H,7-8H2,1-3H3,(H,23,28)
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| InChIKey |
HWTACRZTNLUBMX-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