General Information of the Compound
| Compound ID |
CP0876100
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| Compound Name |
(R)-3-[1-(2,5-Difluorophenyl)ethoxy]-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
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| Structure |
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| Formula |
C17H16F2N4O
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| Molecular Weight |
330.338
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| Canonical SMILES |
Cc1n[nH]cc1-c1cnc(N)c(O[C@H](C)c2cc(F)ccc2F)c1
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| InChI |
InChI=1S/C17H16F2N4O/c1-9-14(8-22-23-9)11-5-16(17(20)21-7-11)24-10(2)13-6-12(18)3-4-15(13)19/h3-8,10H,1-2H3,(H2,20,21)(H,22,23)/t10-/m1/s1
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| InChIKey |
YECDPSLKYZRRQX-SNVBAGLBSA-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