General Information of the Compound
| Compound ID |
CP0510560
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| Compound Name |
8-((3-chloro-5-(1-methyl-1H-imidazol-2-ylthio)pyridin-4-yl)methoxy)-2-methyl-4-(1-methyl-1H-pyrazol-5-yl)quinoline
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| Structure |
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| Formula |
C24H21ClN6OS
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| Molecular Weight |
476.993
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| Canonical SMILES |
Cc1cc(-c2ccnn2C)c2cccc(OCc3c(Cl)cncc3Sc3nccn3C)c2n1
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| InChI |
InChI=1S/C24H21ClN6OS/c1-15-11-17(20-7-8-28-31(20)3)16-5-4-6-21(23(16)29-15)32-14-18-19(25)12-26-13-22(18)33-24-27-9-10-30(24)2/h4-13H,14H2,1-3H3
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| InChIKey |
RJDPWRJPBCBSAD-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