General Information of the Compound
| Compound ID |
CP0011920
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| Compound Name |
2-benzyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole
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| Structure |
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| Formula |
C18H17FN2
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| Molecular Weight |
280.346
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| Canonical SMILES |
Fc1ccc2[nH]c3CCN(Cc4ccccc4)Cc3c2c1
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| InChI |
InChI=1S/C18H17FN2/c19-14-6-7-17-15(10-14)16-12-21(9-8-18(16)20-17)11-13-4-2-1-3-5-13/h1-7,10,20H,8-9,11-12H2
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| InChIKey |
QQDXGEMPVMCBOD-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