General Information of the Compound
| Compound ID |
CP0465320
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| Compound Name |
3-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4-ol
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| Structure |
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| Formula |
C20H30N2O2
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| Molecular Weight |
330.472
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| Canonical SMILES |
CCCCN(CCCC)Cc1c(C)nc2cc(OC)ccc2c1O
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| InChI |
InChI=1S/C20H30N2O2/c1-5-7-11-22(12-8-6-2)14-18-15(3)21-19-13-16(24-4)9-10-17(19)20(18)23/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,21,23)
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| InChIKey |
ZWWQCBHVDHZKGR-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