General Information of the Compound
| Compound ID |
CP0881852
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| Compound Name |
1-(2-phenyl-1H-imidazol-4-yl)-N-(pyridin-3-ylmethyl)methanamine
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| Structure |
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| Formula |
C16H16N4
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| Molecular Weight |
264.332
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| Canonical SMILES |
c1ccc(-c2nc(CNCc3cccnc3)c[nH]2)cc1
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| InChI |
InChI=1S/C16H16N4/c1-2-6-14(7-3-1)16-19-12-15(20-16)11-18-10-13-5-4-8-17-9-13/h1-9,12,18H,10-11H2,(H,19,20)
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| InChIKey |
KXVZAGNGTPQIGZ-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