General Information of the Compound
| Compound ID |
CP0568033
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| Compound Name |
4-[(2-amino-3-methylquinolin-7-yl)methyl]-N-methyl-5-oxo-N-phenyl-1,2,4-oxadiazole-3-carboxamide
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| Structure |
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| Formula |
C21H19N5O3
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| Molecular Weight |
389.415
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| Canonical SMILES |
CN(C(=O)c1noc(=O)n1Cc1ccc2cc(C)c(N)nc2c1)c1ccccc1
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| InChI |
InChI=1S/C21H19N5O3/c1-13-10-15-9-8-14(11-17(15)23-18(13)22)12-26-19(24-29-21(26)28)20(27)25(2)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H2,22,23)
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| InChIKey |
YVZNRVIOTBAGDB-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