You can:
Name | CHEMBL3394272 |
---|---|
Molecular formula | C19H27N3O3 |
IUPAC name | tert-butyl 4-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]piperazine-1-carboxylate |
Molecular weight | 345.443 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM50059805 |
Inchi Key | ABUFQEJQVYVITO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H27N3O3/c1-19(2,3)25-18(24)22-11-9-21(10-12-22)8-7-14-5-4-6-16-15(14)13-17(23)20-16/h4-6H,7-13H2,1-3H3,(H,20,23) |
PubChem CID | 118726017 |
ChEMBL | CHEMBL3394272 |
IUPHAR | N/A |
BindingDB | 50059805 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441713 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218