General Information of the Compound
| Compound ID |
CP0291579
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| Compound Name |
6-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-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 |
C23H27N7O
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| Molecular Weight |
417.517
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| Canonical SMILES |
Cc1nnc2ccc(cn12)-c1cnc2nc(oc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C23H27N7O/c1-16-26-27-21-6-5-17(15-30(16)21)18-13-20-22(24-14-18)25-23(31-20)29-11-7-19(8-12-29)28-9-3-2-4-10-28/h5-6,13-15,19H,2-4,7-12H2,1H3
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| InChIKey |
LMKZEVVMQORNEZ-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