You can:
Name | CHEMBL3605799 |
---|---|
Molecular formula | C18H25N3 |
IUPAC name | 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-propylcyclopentan-1-amine |
Molecular weight | 283.419 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50110471 |
Inchi Key | BXFGCHQDHKTHNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3/c1-3-12-20-18(10-4-5-11-18)17-19-13-16(21-17)15-8-6-14(2)7-9-15/h6-9,13,20H,3-5,10-12H2,1-2H3,(H,19,21) |
PubChem CID | 122186641 |
ChEMBL | CHEMBL3605799 |
IUPHAR | N/A |
BindingDB | 50110471 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
467227 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218