General Information of the Compound
| Compound ID |
CP0039829
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| Compound Name |
(S)-1-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[,5-b]isoquinolin-6-yl)-1-(thiazol-2-yl)ethanol
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| Structure |
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| Formula |
C23H24FN3OS
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| Molecular Weight |
409.53
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| Canonical SMILES |
C[C@](O)([C@H]1CCCC2=Cc3c(ncn3C[C@]12C)-c1ccc(F)cc1)c1nccs1
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| InChI |
InChI=1S/C23H24FN3OS/c1-22-13-27-14-26-20(15-6-8-17(24)9-7-15)18(27)12-16(22)4-3-5-19(22)23(2,28)21-25-10-11-29-21/h6-12,14,19,28H,3-5,13H2,1-2H3/t19-,22-,23-/m0/s1
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| InChIKey |
GVBOTHWKQLHFHQ-VJBMBRPKSA-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