General Information of the Compound
| Compound ID |
CP0077515
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| Compound Name |
1-[(4-methoxyphenyl)methyl]-N-[2-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]-4-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C34H34N4O4
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| Molecular Weight |
562.67
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| Canonical SMILES |
COc1ccc(Cn2cc(C(=O)NCCNc3c4CCCCc4nc4ccc(OC)cc34)c(=O)c3ccccc23)cc1
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| InChI |
InChI=1S/C34H34N4O4/c1-41-23-13-11-22(12-14-23)20-38-21-28(33(39)26-8-4-6-10-31(26)38)34(40)36-18-17-35-32-25-7-3-5-9-29(25)37-30-16-15-24(42-2)19-27(30)32/h4,6,8,10-16,19,21H,3,5,7,9,17-18,20H2,1-2H3,(H,35,37)(H,36,40)
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| InChIKey |
DUIQBBIIFBGGSF-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