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Name | CHEMBL173189 |
---|---|
Molecular formula | C18H19BrN2O3S2 |
IUPAC name | N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[2-(2,4-dimethylphenyl)ethyl]thiophene-2-sulfonamide |
Molecular weight | 455.385 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | SCHEMBL6151279 3-[2-(2,4-Dimethyl-phenyl)-ethyl]-thiophene-2-sulfonic acid (4-bromo-3-methyl-isoxazol-5-yl)-amide BDBM50291496 |
Inchi Key | BSUROEYVKLONPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19BrN2O3S2/c1-11-4-5-14(12(2)10-11)6-7-15-8-9-25-18(15)26(22,23)21-17-16(19)13(3)20-24-17/h4-5,8-10,21H,6-7H2,1-3H3 |
PubChem CID | 23445421 |
ChEMBL | CHEMBL173189 |
IUPHAR | N/A |
BindingDB | 50291496 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32022 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
32023 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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