You can:
Name | CHEMBL1078463 |
---|---|
Molecular formula | C21H27N3O2S |
IUPAC name | 7-[(6-piperidin-1-ylpyridin-3-yl)sulfonylmethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine |
Molecular weight | 385.526 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50311420 7-((6-(piperidin-1-yl)pyridin-3-ylsulfonyl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
Inchi Key | HCZYORDCFJAXAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27N3O2S/c25-27(26,16-17-4-5-18-8-10-22-11-9-19(18)14-17)20-6-7-21(23-15-20)24-12-2-1-3-13-24/h4-7,14-15,22H,1-3,8-13,16H2 |
PubChem CID | 46882796 |
ChEMBL | CHEMBL1078463 |
IUPHAR | N/A |
BindingDB | 50311420 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
111801 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
111802 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218