General Information of the Compound
| Compound ID |
CP0853841
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| Compound Name |
7-methyl-6,7-dihydro[1,3]thiazolo[3,2-a][1,2,3]traizolo[4,5-d]pyrimidin-9-(1H)-one
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| Formula |
C7H7N5OS
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| Molecular Weight |
209.234
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| Canonical SMILES |
CC1CSc2nc3nnnc-3c(O)n21
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| InChI |
InChI=1S/C7H7N5OS/c1-3-2-14-7-8-5-4(9-11-10-5)6(13)12(3)7/h3,13H,2H2,1H3
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| InChIKey |
KOIWVFDTYCBKFB-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
Protein ID: PT01279, Adenosine receptor A3