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Name | CHEMBL105490 |
---|---|
Molecular formula | C21H24N2O3S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 384.494 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | 4''-Isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide BDBM50068742 SCHEMBL6778007 4'-Isobutyl-N-(3,4-dimethyl-5-isoxazolyl)biphenyl-2-sulfonamide |
Inchi Key | BWTQPWDURQZRKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O3S/c1-14(2)13-17-9-11-18(12-10-17)19-7-5-6-8-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-12,14,23H,13H2,1-4H3 |
PubChem CID | 10691437 |
ChEMBL | CHEMBL105490 |
IUPHAR | N/A |
BindingDB | 50068742 |
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 |
---|---|---|---|---|---|
34722 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
34724 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
34723 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
34725 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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