General Information of the Compound
| Compound ID |
CP0258395
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| Compound Name |
(2R)-2-[4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]pyrazol-1-yl]propan-1-ol
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| Structure |
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| Formula |
C19H20N6O2
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| Molecular Weight |
364.409
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| Canonical SMILES |
COc1ccc(cc1)-c1cccn2nc(Nc3cnn(c3)[C@H](C)CO)nc12
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| InChI |
InChI=1S/C19H20N6O2/c1-13(12-26)25-11-15(10-20-25)21-19-22-18-17(4-3-9-24(18)23-19)14-5-7-16(27-2)8-6-14/h3-11,13,26H,12H2,1-2H3,(H,21,23)/t13-/m1/s1
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| InChIKey |
SOAZJXRYDAOFEW-CYBMUJFWSA-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