General Information of the Compound
| Compound ID |
CP0380787
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| Compound Name |
N-[2,6-di(thiophen-3-yl)pyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C14H11N3OS2
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| Molecular Weight |
301.396
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| Canonical SMILES |
CC(=O)Nc1cc(nc(n1)-c1ccsc1)-c1ccsc1
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| InChI |
InChI=1S/C14H11N3OS2/c1-9(18)15-13-6-12(10-2-4-19-7-10)16-14(17-13)11-3-5-20-8-11/h2-8H,1H3,(H,15,16,17,18)
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| InChIKey |
QGULJVNBUHGCQB-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3