General Information of the Compound
| Compound ID |
CP0427122
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| Compound Name |
2-[3-(2-phenylphenyl)oxiran-2-yl]-4,5-dihydro-1H-imidazole;hydrochloride
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| Structure |
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| Formula |
C17H17ClN2O
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| Molecular Weight |
300.789
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| Canonical SMILES |
Cl.C1CN=C(N1)C1OC1c1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C17H16N2O.ClH/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-16(20-15)17-18-10-11-19-17;/h1-9,15-16H,10-11H2,(H,18,19);1H
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| InChIKey |
KSQSIGJRCSNCDY-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