General Information of the Compound
Compound ID |
CP0537985
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Compound Name |
1-[[5-bromo-4-[(4-bromonaphthalen-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichloropyridin-3-yl)methanesulfonamide
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Structure |
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Formula |
C19H13Br2Cl2N5O2S2
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Molecular Weight |
638.194
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Canonical SMILES |
Clc1cnc(Cl)c(NS(=O)(=O)CSc2nnc(Br)n2Cc2ccc(Br)c3ccccc23)c1
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InChI |
InChI=1S/C19H13Br2Cl2N5O2S2/c20-15-6-5-11(13-3-1-2-4-14(13)15)9-28-18(21)25-26-19(28)31-10-32(29,30)27-16-7-12(22)8-24-17(16)23/h1-8,27H,9-10H2
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InChIKey |
JGFRZAIZMKGLPN-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