General Information of the Compound
| Compound ID |
CP0238562
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| Compound Name |
6-(5-methyl-2-phenylpyrazol-3-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 |
Cc1cc(-c2ccc3OCC(=O)Nc3c2)n(n1)-c1ccccc1
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| InChI |
InChI=1S/C18H15N3O2/c1-12-9-16(21(20-12)14-5-3-2-4-6-14)13-7-8-17-15(10-13)19-18(22)11-23-17/h2-10H,11H2,1H3,(H,19,22)
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| InChIKey |
UKYZOXZXSMDUBU-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