General Information of the Compound
| Compound ID |
CP0391372
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| Compound Name |
6-(6-chloropyridin-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 |
C21H24ClN5O
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| Molecular Weight |
397.91
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| Canonical SMILES |
Clc1cccc(n1)-c1cnc2nc(oc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C21H24ClN5O/c22-19-6-4-5-17(24-19)15-13-18-20(23-14-15)25-21(28-18)27-11-7-16(8-12-27)26-9-2-1-3-10-26/h4-6,13-14,16H,1-3,7-12H2
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| InChIKey |
SQSFRQJPEYSNDE-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