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Name | SCHEMBL1279638 |
---|---|
Molecular formula | C22H20ClNO5S |
IUPAC name | 4-[(2-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 445.914 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM211136 US9247759, 5-130 CHEMBL3925369 US9247759, 5-68 |
Inchi Key | MXROGMSGJCMKDA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20ClNO5S/c1-29-19-10-6-16(7-11-19)14-24(15-18-4-2-3-5-21(18)23)30(27,28)20-12-8-17(9-13-20)22(25)26/h2-13H,14-15H2,1H3,(H,25,26) |
PubChem CID | 57422362 |
ChEMBL | CHEMBL3925369 |
IUPHAR | N/A |
BindingDB | 211136 |
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 |
---|---|---|---|---|---|
520567 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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