General Information of the Compound
| Compound ID |
CP0511701
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| Compound Name |
(2,4-dichloro-3-phenylquinolin-6-yl)-phenyl-pyridin-4-ylmethanol
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| Structure |
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| Formula |
C27H18Cl2N2O
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| Molecular Weight |
457.36
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| Canonical SMILES |
OC(c1ccccc1)(c1ccncc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
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| InChI |
InChI=1S/C27H18Cl2N2O/c28-25-22-17-21(11-12-23(22)31-26(29)24(25)18-7-3-1-4-8-18)27(32,19-9-5-2-6-10-19)20-13-15-30-16-14-20/h1-17,32H
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| InChIKey |
UEYDSAFGBSYULY-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