General Information of the Compound
| Compound ID |
CP0513315
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| Compound Name |
8-Fluoro-5-[2-(4-fluorophenyl)ethyl]-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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| Structure |
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| Formula |
C20H20F2N2
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| Molecular Weight |
326.39
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| Canonical SMILES |
CN1CCc2c(C1)c1cc(F)ccc1n2CCc1ccc(F)cc1
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| InChI |
InChI=1S/C20H20F2N2/c1-23-10-9-20-18(13-23)17-12-16(22)6-7-19(17)24(20)11-8-14-2-4-15(21)5-3-14/h2-7,12H,8-11,13H2,1H3
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| InChIKey |
ZICYHDBHDOKGNT-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