General Information of the Compound
| Compound ID |
CP0876820
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| Compound Name |
3-(1-((1H-indol-3-yl)methyl)piperidin-4-yl)-5-(6-methoxyquinolin-4-yl)oxazolidin-2-one
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| Structure |
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| Formula |
C27H28N4O3
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| Molecular Weight |
456.546
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| Canonical SMILES |
COc1ccc2nccc(C3CN(C4CCN(Cc5c[nH]c6ccccc56)CC4)C(=O)O3)c2c1
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| InChI |
InChI=1S/C27H28N4O3/c1-33-20-6-7-25-23(14-20)22(8-11-28-25)26-17-31(27(32)34-26)19-9-12-30(13-10-19)16-18-15-29-24-5-3-2-4-21(18)24/h2-8,11,14-15,19,26,29H,9-10,12-13,16-17H2,1H3
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| InChIKey |
WEMPPGFZXOGORQ-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