General Information of the Compound
| Compound ID |
CP0176013
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| Compound Name |
4-(4-methoxyphenyl)-4-(3-pyridin-3-ylphenyl)-5H-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C21H19N3O2
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| Molecular Weight |
345.402
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| Canonical SMILES |
COc1ccc(cc1)C1(COC(N)=N1)c1cccc(c1)-c1cccnc1
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| InChI |
InChI=1S/C21H19N3O2/c1-25-19-9-7-17(8-10-19)21(14-26-20(22)24-21)18-6-2-4-15(12-18)16-5-3-11-23-13-16/h2-13H,14H2,1H3,(H2,22,24)
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| InChIKey |
PKJHAIURSFBSII-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