General Information of the Compound
| Compound ID |
CP0538574
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| Compound Name |
3-(5-methoxy-6-(4-methoxybenzyloxy)pyridin-3-yloxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine
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| Structure |
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| Formula |
C22H22N6O4
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| Molecular Weight |
434.456
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| Canonical SMILES |
COc1ccc(COc2ncc(Oc3nc(cnc3N)-c3cnn(C)c3)cc2OC)cc1
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| InChI |
InChI=1S/C22H22N6O4/c1-28-12-15(9-26-28)18-11-24-20(23)22(27-18)32-17-8-19(30-3)21(25-10-17)31-13-14-4-6-16(29-2)7-5-14/h4-12H,13H2,1-3H3,(H2,23,24)
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| InChIKey |
WJUXNUKCGGIWMS-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