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Name | CHEMBL3092263 |
---|---|
Molecular formula | C22H27NO5S |
IUPAC name | 4-[cyclohexylmethyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 417.52 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | ANZYYJSHJNYWAU-UHFFFAOYSA-N 4-(N-(cyclohexylmethyl)-N-(4-methoxybenzyl)sulfamoyl)-benzoic acid BDBM50443971 SCHEMBL1278821 |
Inchi Key | ANZYYJSHJNYWAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27NO5S/c1-28-20-11-7-18(8-12-20)16-23(15-17-5-3-2-4-6-17)29(26,27)21-13-9-19(10-14-21)22(24)25/h7-14,17H,2-6,15-16H2,1H3,(H,24,25) |
PubChem CID | 25205185 |
ChEMBL | CHEMBL3092263 |
IUPHAR | N/A |
BindingDB | 50443971 |
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 |
---|---|---|---|---|---|
519736 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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