General Information of the Compound
| Compound ID |
CP0443136
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| Compound Name |
7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-N-(3-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C25H22ClFN6O
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| Molecular Weight |
476.943
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| Canonical SMILES |
Cc1cnc(c(C)c1)-c1cc(ncc1Cl)N1CCn2cc(nc2C1)C(=O)Nc1cccc(F)c1
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| InChI |
InChI=1S/C25H22ClFN6O/c1-15-8-16(2)24(29-11-15)19-10-22(28-12-20(19)26)33-7-6-32-13-21(31-23(32)14-33)25(34)30-18-5-3-4-17(27)9-18/h3-5,8-13H,6-7,14H2,1-2H3,(H,30,34)
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| InChIKey |
HIHLXJPQPZIWJY-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