General Information of the Compound
| Compound ID |
CP0493379
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| Compound Name |
3-cyano-N-(6-(piperidine-1-carbonyl)-3-(tetrahydro-2H-pyran-4-yl)-3H-imidazo[4,5-b]pyridin-2-yl)benzamide
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| Structure |
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| Formula |
C25H26N6O3
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| Molecular Weight |
458.522
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| Canonical SMILES |
O=C(Nc1nc2cc(cnc2n1C1CCOCC1)C(=O)N1CCCCC1)c1cccc(c1)C#N
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| InChI |
InChI=1S/C25H26N6O3/c26-15-17-5-4-6-18(13-17)23(32)29-25-28-21-14-19(24(33)30-9-2-1-3-10-30)16-27-22(21)31(25)20-7-11-34-12-8-20/h4-6,13-14,16,20H,1-3,7-12H2,(H,28,29,32)
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| InChIKey |
ZWVWCKOJGDHDIG-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