General Information of the Compound
| Compound ID |
CP0513387
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| Compound Name |
5,8-Dimethyl-2-[2-(pyridin-2-yl)-1H-benzimidazol-5-yl][1,2,4]triazolo[1,5-a]pyrazine
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| Structure |
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| Formula |
C19H15N7
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| Molecular Weight |
341.378
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| Canonical SMILES |
Cc1cnc(C)c2nc(nn12)-c1ccc2[nH]c(nc2c1)-c1ccccn1
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| InChI |
InChI=1S/C19H15N7/c1-11-10-21-12(2)19-24-17(25-26(11)19)13-6-7-14-16(9-13)23-18(22-14)15-5-3-4-8-20-15/h3-10H,1-2H3,(H,22,23)
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| InChIKey |
CQPLWGHMXBOGJC-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