General Information of the Compound
| Compound ID |
CP0471703
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| Compound Name |
(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-ethylimidazol-4-yl)methanol
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| Structure |
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| Formula |
C27H20Cl3N3O
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| Molecular Weight |
508.836
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| Canonical SMILES |
CCn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
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| InChI |
InChI=1S/C27H20Cl3N3O/c1-2-33-16-31-15-23(33)27(34,18-8-11-20(28)12-9-18)19-10-13-22-21(14-19)25(29)24(26(30)32-22)17-6-4-3-5-7-17/h3-16,34H,2H2,1H3
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| InChIKey |
BOFIYDBTDPKDFN-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