General Information of the Compound
| Compound ID |
CP0853942
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| Compound Name |
N-(2-(4-chlorophenyl)-3-((4-(thiazole-4-carbonyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridin-6-yl)methanesulfonamide
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| Structure |
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| Formula |
C23H23ClN6O3S2
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| Molecular Weight |
531.063
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(=O)c4cscn4)CC3)n2c1
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| InChI |
InChI=1S/C23H23ClN6O3S2/c1-35(32,33)27-18-6-7-21-26-22(16-2-4-17(24)5-3-16)20(30(21)12-18)13-28-8-10-29(11-9-28)23(31)19-14-34-15-25-19/h2-7,12,14-15,27H,8-11,13H2,1H3
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| InChIKey |
GDTVSOBYRYCSIW-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