General Information of the Compound
Compound ID |
CP0555223
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Compound Name |
1-[[5-bromo-4-[(4-bromonaphthalen-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(6-bromopyridin-3-yl)methanesulfonamide
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Structure |
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Formula |
C19H14Br3N5O2S2
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Molecular Weight |
648.2
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Canonical SMILES |
Brc1nnc(SCS(=O)(=O)Nc2ccc(Br)nc2)n1Cc1ccc(Br)c2ccccc12
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InChI |
InChI=1S/C19H14Br3N5O2S2/c20-16-7-5-12(14-3-1-2-4-15(14)16)10-27-18(22)24-25-19(27)30-11-31(28,29)26-13-6-8-17(21)23-9-13/h1-9,26H,10-11H2
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InChIKey |
QOYHWWWUWRFEQT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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