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Name | CHEMBL345551 |
---|---|
Molecular formula | C22H26N2O3S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(3-methylbutyl)phenyl]benzenesulfonamide |
Molecular weight | 398.521 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | SCHEMBL6776391 4''-(3-Methyl-butyl)-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide BDBM50068726 |
Inchi Key | GFTLLUJPMHVZEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O3S/c1-15(2)9-10-18-11-13-19(14-12-18)20-7-5-6-8-21(20)28(25,26)24-22-16(3)17(4)23-27-22/h5-8,11-15,24H,9-10H2,1-4H3 |
PubChem CID | 10548904 |
ChEMBL | CHEMBL345551 |
IUPHAR | N/A |
BindingDB | 50068726 |
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 |
---|---|---|---|---|---|
95368 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
95366 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
95367 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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