General Information of the Compound
| Compound ID |
CP0130340
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| Compound Name |
6-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C24H28N4O3
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| Molecular Weight |
420.513
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| Canonical SMILES |
C1CCN(CC1)C1CCN(CC1)c1nc2ncc(cc2o1)-c1cccc2OCCOc12
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| InChI |
InChI=1S/C24H28N4O3/c1-2-9-27(10-3-1)18-7-11-28(12-8-18)24-26-23-21(31-24)15-17(16-25-23)19-5-4-6-20-22(19)30-14-13-29-20/h4-6,15-16,18H,1-3,7-14H2
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| InChIKey |
DVCFDHQNWPIUNS-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