General Information of the Compound
| Compound ID |
CP0482327
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| Compound Name |
5,8-Dimethyl-2-[2-(1,3-thiazol-2-yl)-1H-benz-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyrazine
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| Structure |
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| Formula |
C17H13N7S
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| Molecular Weight |
347.407
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| Canonical SMILES |
Cc1cnc(C)c2nc(nn12)-c1ccc2[nH]c(nc2c1)-c1nccs1
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| InChI |
InChI=1S/C17H13N7S/c1-9-8-19-10(2)16-22-14(23-24(9)16)11-3-4-12-13(7-11)21-15(20-12)17-18-5-6-25-17/h3-8H,1-2H3,(H,20,21)
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| InChIKey |
ANKFMXLEHZORKJ-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: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02038, Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C
Protein ID: PT03075, High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A