General Information of the Compound
| Compound ID |
CP0634798
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| Compound Name |
6-(1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-N-(2,4,6-trifluorobenzyl)pyridin-3-amine
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| Structure |
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| Formula |
C18H14F6N4
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| Molecular Weight |
400.326
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| Canonical SMILES |
CCn1nc(C(F)(F)F)cc1-c1ccc(NCc2c(F)cc(F)cc2F)cn1
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| InChI |
InChI=1S/C18H14F6N4/c1-2-28-16(7-17(27-28)18(22,23)24)15-4-3-11(8-26-15)25-9-12-13(20)5-10(19)6-14(12)21/h3-8,25H,2,9H2,1H3
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| InChIKey |
SGEFAKQWEPCEQI-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