General Information of the Compound
| Compound ID |
CP0567375
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| Compound Name |
2,5-bis(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
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| Structure |
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| Formula |
C14H8N2O3S
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| Molecular Weight |
284.296
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| Canonical SMILES |
O=c1[nH]c(nc2scc(-c3ccco3)c12)-c1ccco1
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| InChI |
InChI=1S/C14H8N2O3S/c17-13-11-8(9-3-1-5-18-9)7-20-14(11)16-12(15-13)10-4-2-6-19-10/h1-7H,(H,15,16,17)
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| InChIKey |
XYFWFJUUFUVFQR-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: PT05120, Transmembrane domain-containing protein TMIGD3