General Information of the Compound
| Compound ID |
CP0057054
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| Compound Name |
4-chloro-6-[(1-propylpiperidin-4-yl)methoxy]phenanthridine
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| Structure |
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| Formula |
C22H25ClN2O
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| Molecular Weight |
368.908
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| Canonical SMILES |
CCCN1CCC(COc2nc3c(Cl)cccc3c3ccccc23)CC1
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| InChI |
InChI=1S/C22H25ClN2O/c1-2-12-25-13-10-16(11-14-25)15-26-22-19-7-4-3-6-17(19)18-8-5-9-20(23)21(18)24-22/h3-9,16H,2,10-15H2,1H3
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| InChIKey |
GGQFEMQQQLOYIH-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