General Information of the Compound
| Compound ID |
CP0429545
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| Compound Name |
(4-chloro-2-methoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol
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| Structure |
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| Formula |
C26H21ClN4O2
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| Molecular Weight |
456.933
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| Canonical SMILES |
COc1nc2ccc(cc2c(Cl)c1-c1ccccc1)C(O)(c1cncn1C)c1ccncc1
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| InChI |
InChI=1S/C26H21ClN4O2/c1-31-16-29-15-22(31)26(32,18-10-12-28-13-11-18)19-8-9-21-20(14-19)24(27)23(25(30-21)33-2)17-6-4-3-5-7-17/h3-16,32H,1-2H3
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| InChIKey |
MMOVBTIGKWSKNZ-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