General Information of the Compound
| Compound ID |
CP0447916
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| Compound Name |
4-(5-chloro-thiazol-4-yl)-8-(3,5-dichloro-pyridin-4-ylmethoxy)-2-methyl-quinoline
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| Structure |
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| Formula |
C19H12Cl3N3OS
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| Molecular Weight |
436.751
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| Canonical SMILES |
Cc1cc(-c2ncsc2Cl)c2cccc(OCc3c(Cl)cncc3Cl)c2n1
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| InChI |
InChI=1S/C19H12Cl3N3OS/c1-10-5-12(18-19(22)27-9-24-18)11-3-2-4-16(17(11)25-10)26-8-13-14(20)6-23-7-15(13)21/h2-7,9H,8H2,1H3
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| InChIKey |
XBHFEGHYUVXTFO-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