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Name | CHEMBL356618 |
---|---|
Molecular formula | C28H30N2O4S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-phenylmethoxybenzenesulfonamide |
Molecular weight | 490.618 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50068723 SCHEMBL6771743 4-Benzyloxy-4''-isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide |
Inchi Key | GUIBBUSDEQPUPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N2O4S/c1-19(2)16-22-10-12-24(13-11-22)26-15-14-25(33-18-23-8-6-5-7-9-23)17-27(26)35(31,32)30-28-20(3)21(4)29-34-28/h5-15,17,19,30H,16,18H2,1-4H3 |
PubChem CID | 10696421 |
ChEMBL | CHEMBL356618 |
IUPHAR | N/A |
BindingDB | 50068723 |
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 |
---|---|---|---|---|---|
105588 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
105587 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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