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Name | 4-Diisobutylsulfamoyl-benzoic acid |
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Molecular formula | C15H23NO4S |
IUPAC name | 4-[bis(2-methylpropyl)sulfamoyl]benzoic acid |
Molecular weight | 313.412 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | Benzoic acid, 4-[4-di(2-methylpropyl)aminosulfonyl]- EU-0052539 STK676627 4-[(Diisobutylamino)sulfonyl]benzoic acid # MolPort-002-228-378 [ Show all ] |
Inchi Key | SBMWIDCANKNKIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO4S/c1-11(2)9-16(10-12(3)4)21(19,20)14-7-5-13(6-8-14)15(17)18/h5-8,11-12H,9-10H2,1-4H3,(H,17,18) |
PubChem CID | 622959 |
ChEMBL | CHEMBL3954532 |
IUPHAR | N/A |
BindingDB | 211088 |
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 |
---|---|---|---|---|---|
520909 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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