You can:
Name | CHEMBL185668 |
---|---|
Molecular formula | C31H35N3O3 |
IUPAC name | 4-[[4-(dimethylcarbamoyl)phenyl]-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]-N-ethylbenzamide |
Molecular weight | 497.639 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50155078 1N,1N-dimethyl-4-{4-ethylcarbamoylphenyl[8-(3-furylmethyl)-8-azabicyclo[3.2.1]oct-3-yliden]methyl}benzamide |
Inchi Key | BCWRWAIVCSKANG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H35N3O3/c1-4-32-30(35)24-9-5-22(6-10-24)29(23-7-11-25(12-8-23)31(36)33(2)3)26-17-27-13-14-28(18-26)34(27)19-21-15-16-37-20-21/h5-12,15-16,20,27-28H,4,13-14,17-19H2,1-3H3,(H,32,35) |
PubChem CID | 44395682 |
ChEMBL | CHEMBL185668 |
IUPHAR | N/A |
BindingDB | 50155078 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20609 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417