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Name | CHEMBL343578 |
---|---|
Molecular formula | C21H25ClN4O4S2 |
IUPAC name | 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[3-[(dimethylamino)methyl]-2,4,6-trimethylphenyl]thiophene-2-carboxamide |
Molecular weight | 497.025 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | 2-[[[3-[(Dimethylamino)methyl]-2,4,6-trimethylphenyl]amino]carbonyl]-N-(4-chloro-3-methylisoxazole-5-yl)-3-thiophenesulfonamide SCHEMBL6589022 |
Inchi Key | BGJGHZXKTIGRTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25ClN4O4S2/c1-11-9-12(2)18(13(3)15(11)10-26(5)6)23-20(27)19-16(7-8-31-19)32(28,29)25-21-17(22)14(4)24-30-21/h7-9,25H,10H2,1-6H3,(H,23,27) |
PubChem CID | 10117626 |
ChEMBL | CHEMBL343578 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23059 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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