You can:
Name | CHEMBL363408 |
---|---|
Molecular formula | C31H33NO5 |
IUPAC name | [2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl] 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate |
Molecular weight | 499.607 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 6.3 |
Synonyms | N/A |
Inchi Key | ANWMGVSXIWLUMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H33NO5/c1-30(2)15-16-31(3,4)25-17-20(11-14-24(25)30)26(33)18-37-29(36)19-9-12-21(13-10-19)32-27(34)22-7-5-6-8-23(22)28(32)35/h5-6,9-14,17,22-23H,7-8,15-16,18H2,1-4H3 |
PubChem CID | 44402253 |
ChEMBL | CHEMBL363408 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9953 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218