General Information of the Compound
| Compound ID |
CP0835358
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| Compound Name |
6-(2-(6-chloro-1,2,3,4-tetrahydroacridin-9-ylamino)ethylamino)-5,6,7,8-tetrahydroquinolin-2(1H)-one
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| Structure |
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| Formula |
C24H27ClN4O
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| Molecular Weight |
422.96
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| Canonical SMILES |
O=c1ccc2c([nH]1)CCC(NCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)C2
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| InChI |
InChI=1S/C24H27ClN4O/c25-16-6-8-19-22(14-16)28-21-4-2-1-3-18(21)24(19)27-12-11-26-17-7-9-20-15(13-17)5-10-23(30)29-20/h5-6,8,10,14,17,26H,1-4,7,9,11-13H2,(H,27,28)(H,29,30)
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| InChIKey |
SPFJOLAKDCTAGI-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