General Information of the Compound
| Compound ID |
CP0905688
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| Compound Name |
5-Chloro-7-[(2,6-dimethyl-morpholin-4-yl-pyridin-2-yl-methyl]-quinolin-8-ol
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| Structure |
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| Formula |
C21H22ClN3O2
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| Molecular Weight |
383.879
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| Canonical SMILES |
CC1CN(C(c2ccccn2)c2cc(Cl)c3cccnc3c2O)CC(C)O1
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| InChI |
InChI=1S/C21H22ClN3O2/c1-13-11-25(12-14(2)27-13)20(18-7-3-4-8-23-18)16-10-17(22)15-6-5-9-24-19(15)21(16)26/h3-10,13-14,20,26H,11-12H2,1-2H3
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| InChIKey |
AANABLUNKXOBFF-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