General Information of the Compound
| Compound ID |
CP0958089
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| Compound Name |
7-[(2,6-Dimethyl-morpholin-4-yl)-pyridin-4-yl-methyl]-quinolin-8-ol
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| Structure |
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| Formula |
C21H23N3O2
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| Molecular Weight |
349.434
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| Canonical SMILES |
CC1CN(C(c2ccncc2)c2ccc3cccnc3c2O)CC(C)O1
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| InChI |
InChI=1S/C21H23N3O2/c1-14-12-24(13-15(2)26-14)20(17-7-10-22-11-8-17)18-6-5-16-4-3-9-23-19(16)21(18)25/h3-11,14-15,20,25H,12-13H2,1-2H3
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| InChIKey |
LBVKQIMUMIMLGQ-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