General Information of the Compound
| Compound ID |
CP0571759
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| Compound Name |
6-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C25H28N8O3
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| Molecular Weight |
488.552
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| Canonical SMILES |
Cn1cc(cn1)-c1cccc(n1)C(=O)Nc1cc2oc(nc2nc1N1CCCCC1)N1CCOCC1
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| InChI |
InChI=1S/C25H28N8O3/c1-31-16-17(15-26-31)18-6-5-7-19(27-18)24(34)28-20-14-21-22(29-23(20)32-8-3-2-4-9-32)30-25(36-21)33-10-12-35-13-11-33/h5-7,14-16H,2-4,8-13H2,1H3,(H,28,34)
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| InChIKey |
IWTQNUCXXJOVNM-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