General Information of the Compound
| Compound ID |
CP0391296
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| Compound Name |
6-methoxy-3-methyl-1-(3-methylpyridin-4-yl)-8-phenylmethoxyimidazo[5,1-c][1,2,4]benzotriazine
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| Structure |
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| Formula |
C24H21N5O2
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| Molecular Weight |
411.465
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| Canonical SMILES |
COc1cc(OCc2ccccc2)cc2c1nnc1c(C)nc(-c3ccncc3C)n21
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| InChI |
InChI=1S/C24H21N5O2/c1-15-13-25-10-9-19(15)24-26-16(2)23-28-27-22-20(29(23)24)11-18(12-21(22)30-3)31-14-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3
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| InChIKey |
WLMFGIKOAOYYJI-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: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase