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Name | MLS000882886 |
---|---|
Molecular formula | C25H26Cl2N2O2 |
IUPAC name | (4aS,8R,8aS)-2-[(3,4-dichlorophenyl)methyl]-1-oxo-N-(2-phenylethyl)-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide |
Molecular weight | 457.395 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | KUC102351N SMR000525450 CHEMBL1538748 HMS2228N21 NCGC00187247-01 |
Inchi Key | ACQXZECTJJPWLS-VIZSFHNOSA-N |
Inchi ID | InChI=1S/C25H26Cl2N2O2/c26-21-10-9-18(15-22(21)27)16-29-14-12-19-7-4-8-20(23(19)25(29)31)24(30)28-13-11-17-5-2-1-3-6-17/h1-7,9-10,15,19-20,23H,8,11-14,16H2,(H,28,30)/t19-,20-,23+/m1/s1 |
PubChem CID | 24747513 |
ChEMBL | CHEMBL1538748 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1804 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218