General Information of the Compound
| Compound ID |
CP0482864
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| Compound Name |
4-[[1-(2-chloro-5-propoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methyl]morpholine
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| Structure |
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| Formula |
C24H26ClN5O2
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| Molecular Weight |
451.958
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| Canonical SMILES |
CCCOc1ccc(Cl)c(c1)-c1nnc2c(C)nc3ccc(CN4CCOCC4)cc3n12
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| InChI |
InChI=1S/C24H26ClN5O2/c1-3-10-32-18-5-6-20(25)19(14-18)24-28-27-23-16(2)26-21-7-4-17(13-22(21)30(23)24)15-29-8-11-31-12-9-29/h4-7,13-14H,3,8-12,15H2,1-2H3
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| InChIKey |
AFHVGEIXWXGUNT-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: PT02512, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase