General Information of the Compound
| Compound ID |
CP0493378
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| Compound Name |
3-[5-(3-Chloro-phenyl)-4-methyl-1H-imidazol-2-yl]-pyridine
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| Structure |
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| Formula |
C15H12ClN3
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| Molecular Weight |
269.735
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| Canonical SMILES |
Cc1[nH]c(nc1-c1cccc(Cl)c1)-c1cccnc1
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| InChI |
InChI=1S/C15H12ClN3/c1-10-14(11-4-2-6-13(16)8-11)19-15(18-10)12-5-3-7-17-9-12/h2-9H,1H3,(H,18,19)
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| InChIKey |
MVPMAXOBWUAJBQ-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