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Name | CHEMBL359332 |
---|---|
Molecular formula | C19H21N3O3S |
IUPAC name | 2-[2-(dimethylamino)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 371.455 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50068741 L009630 2''-Dimethylamino-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide SCHEMBL6770736 |
Inchi Key | DHAHVLSQWCHUOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O3S/c1-13-14(2)20-25-19(13)21-26(23,24)18-12-8-6-10-16(18)15-9-5-7-11-17(15)22(3)4/h5-12,21H,1-4H3 |
PubChem CID | 10619232 |
ChEMBL | CHEMBL359332 |
IUPHAR | N/A |
BindingDB | 50068741 |
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 |
---|---|---|---|---|---|
59780 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
59781 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
59782 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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