General Information of the Compound
| Compound ID |
CP0204275
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| Compound Name |
6-(2-methyl-5-phenyl-1H-imidazol-4-yl)-4H-1,4-benzoxazin-3-one
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| Structure |
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| Formula |
C18H15N3O2
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| Molecular Weight |
305.337
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| Canonical SMILES |
Cc1nc(c([nH]1)-c1ccc2OCC(=O)Nc2c1)-c1ccccc1
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| InChI |
InChI=1S/C18H15N3O2/c1-11-19-17(12-5-3-2-4-6-12)18(20-11)13-7-8-15-14(9-13)21-16(22)10-23-15/h2-9H,10H2,1H3,(H,19,20)(H,21,22)
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| InChIKey |
MESMVBGSIYUYGI-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