General Information of the Compound
| Compound ID |
CP0510698
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| Compound Name |
4-tert-Butyl-N-[5-ethyl-4-(3-methoxy-phenylsulfanyl)-isoxazol-3-yl]-benzenesulfonamide
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| Structure |
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| Formula |
C22H26N2O4S2
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| Molecular Weight |
446.594
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| Canonical SMILES |
CCc1onc(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)c1Sc1cccc(OC)c1
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| InChI |
InChI=1S/C22H26N2O4S2/c1-6-19-20(29-17-9-7-8-16(14-17)27-5)21(23-28-19)24-30(25,26)18-12-10-15(11-13-18)22(2,3)4/h7-14H,6H2,1-5H3,(H,23,24)
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| InChIKey |
GBVIDTUQWWLRHG-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: PT01885, Endothelin receptor type B
Protein ID: PT01785, Endothelin-1 receptor