General Information of the Compound
| Compound ID |
CP0967562
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| Compound Name |
6-(10-(6-chloro-1,2,3,4-tetrahydroacridin-9-ylamino)decylamino)-5,6,7,8-tetrahydroquinolin-2(1H)-one
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| Structure |
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| Formula |
C32H43ClN4O
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| Molecular Weight |
535.176
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| Canonical SMILES |
O=c1ccc2c([nH]1)CCC(NCCCCCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)C2
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| InChI |
InChI=1S/C32H43ClN4O/c33-24-14-16-27-30(22-24)36-29-12-8-7-11-26(29)32(27)35-20-10-6-4-2-1-3-5-9-19-34-25-15-17-28-23(21-25)13-18-31(38)37-28/h13-14,16,18,22,25,34H,1-12,15,17,19-21H2,(H,35,36)(H,37,38)
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| InChIKey |
DEEJZWCXZKOVDU-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