General Information of the Compound
| Compound ID |
CP0388385
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| Compound Name |
7-bromo-2-(2-chloro-6-fluorophenyl)-1H-phenanthro[9,10-d]imidazole
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| Structure |
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| Formula |
C21H11BrClFN2
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| Molecular Weight |
425.688
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| Canonical SMILES |
Fc1cccc(Cl)c1-c1nc2c([nH]1)c1cccc(Br)c1c1ccccc21
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| InChI |
InChI=1S/C21H11BrClFN2/c22-14-8-3-7-13-17(14)11-5-1-2-6-12(11)19-20(13)26-21(25-19)18-15(23)9-4-10-16(18)24/h1-10H,(H,25,26)
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| InChIKey |
KLDPORRVVYLMRJ-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