General Information of the Compound
| Compound ID |
CP0567425
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| Compound Name |
[7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxyazetidin-1-yl)methanone
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| Structure |
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| Formula |
C22H23ClN6O2
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| Molecular Weight |
438.919
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| Canonical SMILES |
Cc1cnc(c(C)c1)-c1cc(ncc1Cl)N1CCn2cc(nc2C1)C(=O)N1CC(O)C1
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| InChI |
InChI=1S/C22H23ClN6O2/c1-13-5-14(2)21(25-7-13)16-6-19(24-8-17(16)23)28-4-3-27-11-18(26-20(27)12-28)22(31)29-9-15(30)10-29/h5-8,11,15,30H,3-4,9-10,12H2,1-2H3
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| InChIKey |
PSLAXNCPANESDJ-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