General Information of the Compound
| Compound ID |
CP0165028
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| Compound Name |
N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C38H41ClN4O3
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| Molecular Weight |
637.224
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| Canonical SMILES |
COc1ccc(Cn2cc(C(=O)NCCCCCCCNc3c4CCCCc4nc4cc(Cl)ccc34)c(=O)c3ccccc23)cc1
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| InChI |
InChI=1S/C38H41ClN4O3/c1-46-28-18-15-26(16-19-28)24-43-25-32(37(44)31-12-6-8-14-35(31)43)38(45)41-22-10-4-2-3-9-21-40-36-29-11-5-7-13-33(29)42-34-23-27(39)17-20-30(34)36/h6,8,12,14-20,23,25H,2-5,7,9-11,13,21-22,24H2,1H3,(H,40,42)(H,41,45)
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| InChIKey |
ZGACJRITTJMLJD-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