General Information of the Compound
| Compound ID |
CP0909283
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| Compound Name |
6-(5-methyl-7-oxo-2,3-diphenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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| Formula |
C27H20N4O3
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| Molecular Weight |
448.482
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| Canonical SMILES |
Cc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2c(c1)NC(=O)CO2
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| InChI |
InChI=1S/C27H20N4O3/c1-16-23(19-12-13-21-20(14-19)29-22(32)15-34-21)27(33)31-26(28-16)24(17-8-4-2-5-9-17)25(30-31)18-10-6-3-7-11-18/h2-14,28H,15H2,1H3,(H,29,32)
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| InChIKey |
NYIWJUWHOZXPOY-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