General Information of the Compound
| Compound ID |
CP0481746
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| Compound Name |
3-[(1R)-1-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(3-methyltriazol-4-yl)pyridin-2-amine
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| Structure |
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| Formula |
C17H18FN5O2
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| Molecular Weight |
343.362
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| Canonical SMILES |
COc1ccc(F)cc1[C@@H](C)Oc1cc(cnc1N)-c1cnnn1C
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| InChI |
InChI=1S/C17H18FN5O2/c1-10(13-7-12(18)4-5-15(13)24-3)25-16-6-11(8-20-17(16)19)14-9-21-22-23(14)2/h4-10H,1-3H3,(H2,19,20)/t10-/m1/s1
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| InChIKey |
GXUFIECYEKHMLD-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