General Information of the Compound
| Compound ID |
CP0638438
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| Compound Name |
N2-(2-fluorobenzyl)-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)pyridine-2,6-diamine
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| Structure |
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| Formula |
C17H15F4N5
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| Molecular Weight |
365.334
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| Canonical SMILES |
Cn1nc(C(F)(F)F)cc1-c1ccc(NCc2ccccc2F)nc1N
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| InChI |
InChI=1S/C17H15F4N5/c1-26-13(8-14(25-26)17(19,20)21)11-6-7-15(24-16(11)22)23-9-10-4-2-3-5-12(10)18/h2-8H,9H2,1H3,(H3,22,23,24)
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| InChIKey |
TZZBLKWQCQDEOH-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