General Information of the Compound
| Compound ID |
CP0948373
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| Compound Name |
3-{(1R)-1-[5-Fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy}-5-(1-methyl-1H-pyrazol-5-yl)pyridin-2-amine
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| Structure |
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| Formula |
C19H18FN7O
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| Molecular Weight |
379.399
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| Canonical SMILES |
C[C@@H](Oc1cc(-c2ccnn2C)cnc1N)c1cc(F)ccc1-n1nccn1
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| InChI |
InChI=1S/C19H18FN7O/c1-12(15-10-14(20)3-4-17(15)27-24-7-8-25-27)28-18-9-13(11-22-19(18)21)16-5-6-23-26(16)2/h3-12H,1-2H3,(H2,21,22)/t12-/m1/s1
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| InChIKey |
XASLBBRDSFWNTD-GFCCVEGCSA-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