General Information of the Compound
| Compound ID |
CP0402583
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| Compound Name |
5-Bromo-N-(4-bromo-3-methyl-isoxazol-5-yl)-2-propyl-benzenesulfonamide
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| Structure |
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| Formula |
C13H14Br2N2O3S
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| Molecular Weight |
438.141
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| Canonical SMILES |
CCCc1ccc(Br)cc1S(=O)(=O)Nc1onc(C)c1Br
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| InChI |
InChI=1S/C13H14Br2N2O3S/c1-3-4-9-5-6-10(14)7-11(9)21(18,19)17-13-12(15)8(2)16-20-13/h5-7,17H,3-4H2,1-2H3
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| InChIKey |
IPXMBZCQSUMHQH-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
Protein ID: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor