General Information of the Compound
| Compound ID |
CP0421751
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| Compound Name |
8-Fluoro-5-[(Z)-2-(4-methoxyphenyl)-vinyl]-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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| Structure |
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| Formula |
C21H21FN2O
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| Molecular Weight |
336.41
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| Canonical SMILES |
COc1ccc(\C=C/n2c3CCN(C)Cc3c3cc(F)ccc23)cc1
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| InChI |
InChI=1S/C21H21FN2O/c1-23-11-10-21-19(14-23)18-13-16(22)5-8-20(18)24(21)12-9-15-3-6-17(25-2)7-4-15/h3-9,12-13H,10-11,14H2,1-2H3/b12-9-
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| InChIKey |
KUBYGLRWOGNROT-XFXZXTDPSA-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