General Information of the Compound
| Compound ID |
CP0420321
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| Compound Name |
(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol
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| Structure |
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| Formula |
C28H24ClN3O3
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| Molecular Weight |
485.971
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| Canonical SMILES |
COc1nc2ccc(cc2c(OC)c1-c1ccccc1)C(O)(c1cncn1C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C28H24ClN3O3/c1-32-17-30-16-24(32)28(33,19-9-12-21(29)13-10-19)20-11-14-23-22(15-20)26(34-2)25(27(31-23)35-3)18-7-5-4-6-8-18/h4-17,33H,1-3H3
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| InChIKey |
NMJRHVQYAJJJGE-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