General Information of the Compound
| Compound ID |
CP0381821
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| Compound Name |
1-(2-chlorophenyl)-4-methyl-N-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
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| Structure |
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| Formula |
C25H20ClN5O
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| Molecular Weight |
441.922
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| Canonical SMILES |
Cc1nc2ccc(cc2n2c(nnc12)-c1ccccc1Cl)C(=O)NCCc1ccccc1
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| InChI |
InChI=1S/C25H20ClN5O/c1-16-23-29-30-24(19-9-5-6-10-20(19)26)31(23)22-15-18(11-12-21(22)28-16)25(32)27-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,27,32)
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| InChIKey |
XNYYCWIPILCSBL-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: PT02512, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase