General Information of the Compound
| Compound ID |
CP0459079
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| Compound Name |
(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol
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| Structure |
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| Formula |
C25H18Cl2N4O
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| Molecular Weight |
461.352
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| Canonical SMILES |
Cn1cncc1C(O)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1
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| InChI |
InChI=1S/C25H18Cl2N4O/c1-31-15-28-14-21(31)25(32,20-9-5-6-12-29-20)17-10-11-19-18(13-17)23(26)22(24(27)30-19)16-7-3-2-4-8-16/h2-15,32H,1H3
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| InChIKey |
BLPAXKYFMHCBBQ-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