General Information of the Compound
| Compound ID |
CP0015376
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| Compound Name |
5-[[5-methyl-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one
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| Structure |
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| Formula |
C21H21N5O5
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| Molecular Weight |
423.429
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| Canonical SMILES |
COc1cc(Nc2ncc(C)c(Nc3ccc4oc(=O)[nH]c4c3)n2)cc(OC)c1OC
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| InChI |
InChI=1S/C21H21N5O5/c1-11-10-22-20(24-13-8-16(28-2)18(30-4)17(9-13)29-3)26-19(11)23-12-5-6-15-14(7-12)25-21(27)31-15/h5-10H,1-4H3,(H,25,27)(H2,22,23,24,26)
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| InChIKey |
PSFFAYDLGJLXAU-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