General Information of the Compound
| Compound ID |
CP0945989
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| Compound Name |
4-[(8-Hydroxy-quinolin-7-yl)-morpholin-4-yl-methyl]-benzamide
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| Structure |
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
NC(=O)c1ccc(C(c2ccc3cccnc3c2O)N2CCOCC2)cc1
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| InChI |
InChI=1S/C21H21N3O3/c22-21(26)16-5-3-15(4-6-16)19(24-10-12-27-13-11-24)17-8-7-14-2-1-9-23-18(14)20(17)25/h1-9,19,25H,10-13H2,(H2,22,26)
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| InChIKey |
RQMUSVUSNVXXEL-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