General Information of the Compound
| Compound ID |
CP0402201
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| Compound Name |
2-(5,5-diphenyl-1,4-dioxan-2-yl)-4,5-dihydro-1H-imidazole
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| Structure |
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| Formula |
C19H20N2O2
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| Molecular Weight |
308.381
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| Canonical SMILES |
C1CN=C(N1)C1COC(CO1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C19H20N2O2/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)14-22-17(13-23-19)18-20-11-12-21-18/h1-10,17H,11-14H2,(H,20,21)
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| InChIKey |
GTRWYVABSCIMJN-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: PT01650, Alpha-2A adrenergic receptor
Protein ID: PT02026, Alpha-2B adrenergic receptor
Protein ID: PT01598, Alpha-2C adrenergic receptor