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Name | CHEMBL38243 |
---|---|
Molecular formula | C23H22N2O4S |
IUPAC name | 4-methyl-N-[2-[(3-oxo-1-phenyl-2-benzofuran-1-yl)amino]ethyl]benzenesulfonamide |
Molecular weight | 422.499 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | SCHEMBL11733474 4-Methyl-N-[2-(3-oxo-1-phenyl-1,3-dihydro-isobenzofuran-1-ylamino)-ethyl]-benzenesulfonamide UK-73093 BDBM50280251 |
Inchi Key | DAJOKVSLVAAJLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N2O4S/c1-17-11-13-19(14-12-17)30(27,28)25-16-15-24-23(18-7-3-2-4-8-18)21-10-6-5-9-20(21)22(26)29-23/h2-14,24-25H,15-16H2,1H3 |
PubChem CID | 9888496 |
ChEMBL | CHEMBL38243 |
IUPHAR | N/A |
BindingDB | 50280251 |
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 |
---|---|---|---|---|---|
55081 | Neurotensin receptor type 1 | P20789 | Ntsr1 | Rattus norvegicus (Rat) | 424 |
55082 | Neurotensin receptor type 1 | O88319 | Ntsr1 | Mus musculus (Mouse) | 424 |
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