You can:
Name | Oprea1_826406 |
---|---|
Molecular formula | C23H28BrNO4S |
IUPAC name | ethyl 4-[[benzyl-(4-bromophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylate |
Molecular weight | 494.444 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | CHEMBL1434982 SR-01000579847 K783-1137 ZINC8583119 BDBM211172 [ Show all ] |
Inchi Key | CDTBMPSOZQXMBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28BrNO4S/c1-2-29-23(26)20-10-8-19(9-11-20)17-25(16-18-6-4-3-5-7-18)30(27,28)22-14-12-21(24)13-15-22/h3-7,12-15,19-20H,2,8-11,16-17H2,1H3 |
PubChem CID | 16034014 |
ChEMBL | CHEMBL1434982 |
IUPHAR | N/A |
BindingDB | 211172 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
519870 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218