General Information of the Compound
| Compound ID |
CP0466568
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| Compound Name |
2,7-bis(furan-2-yl)-1,3-benzoxazol-5-amine
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| Structure |
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| Formula |
C15H10N2O3
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| Molecular Weight |
266.256
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| Canonical SMILES |
Nc1cc(-c2ccco2)c2oc(nc2c1)-c1ccco1
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| InChI |
InChI=1S/C15H10N2O3/c16-9-7-10(12-3-1-5-18-12)14-11(8-9)17-15(20-14)13-4-2-6-19-13/h1-8H,16H2
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| InChIKey |
CFHKTWHFWORIBL-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000004 | SH-SY5Y | Homo sapiens (Human) | 1 |
| 1 |
IC50 = 40000 nM
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