General Information of the Compound
| Compound ID |
CP0205480
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| Compound Name |
6-(6-methylpyridin-2-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 |
C22H27N5O
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| Molecular Weight |
377.492
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| Canonical SMILES |
Cc1cccc(n1)-c1cnc2nc(oc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C22H27N5O/c1-16-6-5-7-19(24-16)17-14-20-21(23-15-17)25-22(28-20)27-12-8-18(9-13-27)26-10-3-2-4-11-26/h5-7,14-15,18H,2-4,8-13H2,1H3
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| InChIKey |
DDROFLAZEAEXMN-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