General Information of the Compound
| Compound ID |
CP0517820
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| Compound Name |
2-(1,3-benzodioxol-5-yloxy)-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-methylpropanamide
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| Structure |
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| Formula |
C22H24N4O6S
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| Molecular Weight |
472.523
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| Canonical SMILES |
COc1cnc(N2CCOCC2)c2sc(NC(=O)C(C)(C)Oc3ccc4OCOc4c3)nc12
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| InChI |
InChI=1S/C22H24N4O6S/c1-22(2,32-13-4-5-14-15(10-13)31-12-30-14)20(27)25-21-24-17-16(28-3)11-23-19(18(17)33-21)26-6-8-29-9-7-26/h4-5,10-11H,6-9,12H2,1-3H3,(H,24,25,27)
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| InChIKey |
POGTYRIDSVLCSP-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