General Information of the Compound
| Compound ID |
CP0499762
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| Compound Name |
2-methyl-4-[2-(2-methyl-1-phenylimidazol-4-yl)ethynyl]pyridine
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| Structure |
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| Formula |
C18H15N3
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| Molecular Weight |
273.339
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| Canonical SMILES |
Cc1nc(cn1-c1ccccc1)C#Cc1ccnc(C)c1
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| InChI |
InChI=1S/C18H15N3/c1-14-12-16(10-11-19-14)8-9-17-13-21(15(2)20-17)18-6-4-3-5-7-18/h3-7,10-13H,1-2H3
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| InChIKey |
IPOQOYGPOKMCMV-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