General Information of the Compound
| Compound ID |
CP0569147
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| Compound Name |
[1-[(5-chloro-1-methylimidazol-2-yl)methyl]-8-fluoro-3,4-dihydro-2H-quinolin-3-yl]methanol
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| Structure |
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| Formula |
C15H17ClFN3O
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| Molecular Weight |
309.772
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| Canonical SMILES |
Cn1c(Cl)cnc1CN1CC(CO)Cc2cccc(F)c12
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| InChI |
InChI=1S/C15H17ClFN3O/c1-19-13(16)6-18-14(19)8-20-7-10(9-21)5-11-3-2-4-12(17)15(11)20/h2-4,6,10,21H,5,7-9H2,1H3
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| InChIKey |
PQJDHTGRGCEAFC-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