General Information of the Compound
| Compound ID |
CP0063255
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| Compound Name |
4-[5-(2,4-Dichloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine
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| Structure |
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| Formula |
C21H13Cl2FN2
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| Molecular Weight |
383.253
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| Canonical SMILES |
Fc1ccc(cc1)-c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C21H13Cl2FN2/c22-15-3-6-17(19(23)11-15)20-12-18(13-1-4-16(24)5-2-13)21(26-20)14-7-9-25-10-8-14/h1-12,26H
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| InChIKey |
SWIPDZUQVCOFTP-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