General Information of the Compound
| Compound ID |
CP0510740
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| Compound Name |
2-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentylsulfanylmethyl]pyridine
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| Structure |
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| Formula |
C26H27N3S2
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| Molecular Weight |
445.657
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| Canonical SMILES |
C(CCSCc1ccccn1)CCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C26H27N3S2/c1-4-12-21(13-5-1)24-25(22-14-6-2-7-15-22)29-26(28-24)31-19-11-3-10-18-30-20-23-16-8-9-17-27-23/h1-2,4-9,12-17H,3,10-11,18-20H2,(H,28,29)
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| InChIKey |
VGGLWMSDWAEWJK-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