General Information of the Compound
| Compound ID |
CP0499448
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| Compound Name |
7,8-Dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
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| Structure |
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| Formula |
C23H23NO5
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| Molecular Weight |
393.439
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| Canonical SMILES |
COc1ccc2c(OCCCCOc3ccccc3)c3ccoc3nc2c1OC
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| InChI |
InChI=1S/C23H23NO5/c1-25-19-11-10-17-20(22(19)26-2)24-23-18(12-15-29-23)21(17)28-14-7-6-13-27-16-8-4-3-5-9-16/h3-5,8-12,15H,6-7,13-14H2,1-2H3
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| InChIKey |
MWPMJZQHHOTYET-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