You can:
Name | CHEMBL3400244 |
---|---|
Molecular formula | C26H30N2O2 |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(furan-3-yl)phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 402.538 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50065705 |
Inchi Key | JMVBTBCTKLACNO-ZKMPZPQNSA-N |
Inchi ID | InChI=1S/C26H30N2O2/c1-18(2)14-22(27)16-28(23-10-8-19(9-11-23)21-12-13-30-17-21)26(29)25-15-24(25)20-6-4-3-5-7-20/h3-13,17-18,22,24-25H,14-16,27H2,1-2H3/t22-,24-,25+/m0/s1 |
PubChem CID | 118727653 |
ChEMBL | CHEMBL3400244 |
IUPHAR | N/A |
BindingDB | 50065705 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
447800 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218