General Information of the Compound
| Compound ID |
CP0907745
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| Compound Name |
9-(6-Chloro-pyridin-3-ylmethoxy)-13-ethyl-2,3,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium iodide
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| Structure |
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| Formula |
C28H28ClIN2O4
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| Molecular Weight |
618.899
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| Canonical SMILES |
CCc1c2[n+](cc3c(OCc4ccc(Cl)nc4)c(OC)ccc13)CCc1cc(OC)c(OC)cc1-2.[I-]
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| InChI |
InChI=1S/C28H28ClN2O4.HI/c1-5-19-20-7-8-23(32-2)28(35-16-17-6-9-26(29)30-14-17)22(20)15-31-11-10-18-12-24(33-3)25(34-4)13-21(18)27(19)31;/h6-9,12-15H,5,10-11,16H2,1-4H3;1H/q+1;/p-1
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| InChIKey |
HBDDZUBPMIEZNJ-UHFFFAOYSA-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