General Information of the Compound
| Compound ID |
CP0338940
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| Compound Name |
1-[5-amino-2-[3-(3-methoxyphenyl)phenyl]-2-methyl-4H-imidazol-3-yl]ethanone
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
COc1cccc(c1)-c1cccc(c1)C1(C)N=C(N)CN1C(C)=O
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| InChI |
InChI=1S/C19H21N3O2/c1-13(23)22-12-18(20)21-19(22,2)16-8-4-6-14(10-16)15-7-5-9-17(11-15)24-3/h4-11H,12H2,1-3H3,(H2,20,21)
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| InChIKey |
SQWQHNDHYHUWMQ-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