General Information of the Compound
| Compound ID |
CP0429951
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| Compound Name |
(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methylpyridin-4-yl)methanol
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| Structure |
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| Formula |
C26H20Cl2N4O
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| Molecular Weight |
475.379
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| Canonical SMILES |
Cc1cc(ccn1)C(O)(c1cncn1C)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
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| InChI |
InChI=1S/C26H20Cl2N4O/c1-16-12-19(10-11-30-16)26(33,22-14-29-15-32(22)2)18-8-9-21-20(13-18)24(27)23(25(28)31-21)17-6-4-3-5-7-17/h3-15,33H,1-2H3
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| InChIKey |
QIRXEQVRMUYDSG-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