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Name | CHEMBL432815 |
---|---|
Molecular formula | C19H21BrN2O3S2 |
IUPAC name | N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide |
Molecular weight | 469.412 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | SCHEMBL4632008 3-(4-Isobutyl-2-methyl-phenyl)-thiophene-2-sulfonic acid (4-bromo-3-methyl-isoxazol-5-yl)-amide BDBM50288275 |
Inchi Key | AWUGISSFNNESFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21BrN2O3S2/c1-11(2)9-14-5-6-15(12(3)10-14)16-7-8-26-19(16)27(23,24)22-18-17(20)13(4)21-25-18/h5-8,10-11,22H,9H2,1-4H3 |
PubChem CID | 23445250 |
ChEMBL | CHEMBL432815 |
IUPHAR | N/A |
BindingDB | 50288275 |
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 |
---|---|---|---|---|---|
16366 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
16367 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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