General Information of the Compound
| Compound ID |
CP0478523
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| Compound Name |
1-[(4-methoxyphenyl)methyl]-N-[3-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]-4-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C35H36N4O4
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| Molecular Weight |
576.697
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| Canonical SMILES |
COc1ccc(Cn2cc(C(=O)NCCCNc3c4CCCCc4nc4ccc(OC)cc34)c(=O)c3ccccc23)cc1
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| InChI |
InChI=1S/C35H36N4O4/c1-42-24-14-12-23(13-15-24)21-39-22-29(34(40)27-9-4-6-11-32(27)39)35(41)37-19-7-18-36-33-26-8-3-5-10-30(26)38-31-17-16-25(43-2)20-28(31)33/h4,6,9,11-17,20,22H,3,5,7-8,10,18-19,21H2,1-2H3,(H,36,38)(H,37,41)
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| InChIKey |
NAVQOCQBNUXPCV-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