General Information of the Compound
| Compound ID |
CP0499276
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| Compound Name |
5-fluoro-3-(1-(2-(5-fluorobenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
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| Structure |
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| Formula |
C23H20F2N2O
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| Molecular Weight |
378.422
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| Canonical SMILES |
Fc1ccc2[nH]cc(C3=CCN(CCc4coc5ccc(F)cc45)CC3)c2c1
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| InChI |
InChI=1S/C23H20F2N2O/c24-17-1-3-22-20(12-17)21(13-26-22)15-5-8-27(9-6-15)10-7-16-14-28-23-4-2-18(25)11-19(16)23/h1-5,11-14,26H,6-10H2
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| InChIKey |
NPRLDPZUJGMBPW-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