General Information of the Compound
| Compound ID |
CP0011605
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| Compound Name |
(10bS)-8,9-dimethoxy-4-methyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-4-ium;iodide
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| Structure |
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| Formula |
C15H22INO2
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| Molecular Weight |
375.25
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| Canonical SMILES |
[I-].COc1cc2CC[N+]3(C)CCC[C@H]3c2cc1OC
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| InChI |
InChI=1S/C15H22NO2.HI/c1-16-7-4-5-13(16)12-10-15(18-3)14(17-2)9-11(12)6-8-16;/h9-10,13H,4-8H2,1-3H3;1H/q+1;/p-1/t13-,16?;/m0./s1
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| InChIKey |
DYXDGMZLSAHNNL-MRTSDAHRSA-M
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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