General Information of the Compound
| Compound ID |
CP0439311
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| Compound Name |
2-(2-chloro-6-fluorophenyl)-6,9-dimethyl-1H-phenanthro[9,10-d]imidazole
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| Structure |
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| Formula |
C23H16ClFN2
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| Molecular Weight |
374.846
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| Canonical SMILES |
Cc1ccc2c3nc([nH]c3c3ccc(C)cc3c2c1)-c1c(F)cccc1Cl
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| InChI |
InChI=1S/C23H16ClFN2/c1-12-6-8-14-16(10-12)17-11-13(2)7-9-15(17)22-21(14)26-23(27-22)20-18(24)4-3-5-19(20)25/h3-11H,1-2H3,(H,26,27)
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| InChIKey |
ABFVUJAWCNCDCE-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