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Name | CHEMBL434082 |
---|---|
Molecular formula | C21H24N2O3S |
IUPAC name | N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
Molecular weight | 384.494 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50068685 N-(4,5-Dimethylisoxazole-3-yl)-4'-(2-methylpropyl)-1,1'-biphenyl-2-sulfonamide 4''-Isobutyl-biphenyl-2-sulfonic acid (4,5-dimethyl-isoxazol-3-yl)-amide SCHEMBL6767700 |
Inchi Key | BBNRKSPDJHJZHA-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)26-22-21/h5-12,14H,13H2,1-4H3,(H,22,23) |
PubChem CID | 10762600 |
ChEMBL | CHEMBL434082 |
IUPHAR | N/A |
BindingDB | 50068685 |
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 |
---|---|---|---|---|---|
19650 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
19649 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
19651 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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