General Information of the Compound
| Compound ID |
CP0467654
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| Compound Name |
(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methylimidazol-4-yl)methanol
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| Structure |
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| Formula |
C25H20Cl2N4OS
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| Molecular Weight |
495.435
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| Canonical SMILES |
Cc1nc(C)c(s1)C(O)(c1cncn1C)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
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| InChI |
InChI=1S/C25H20Cl2N4OS/c1-14-23(33-15(2)29-14)25(32,20-12-28-13-31(20)3)17-9-10-19-18(11-17)22(26)21(24(27)30-19)16-7-5-4-6-8-16/h4-13,32H,1-3H3
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| InChIKey |
VTSNYXYWLKCWRE-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