You can:
Name | CHEMBL424987 |
---|---|
Molecular formula | C29H30N6O2 |
IUPAC name | N-ethyl-4-[[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-[3-(2H-tetrazol-5-yl)phenyl]methyl]benzamide |
Molecular weight | 494.599 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50155081 N-Ethyl-4-{(8-furan-3-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-[3-(1H-tetrazol-5-yl)-phenyl]-methyl}-benzamide |
Inchi Key | BXXDMDBGBDJJIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H30N6O2/c1-2-30-29(36)21-8-6-20(7-9-21)27(22-4-3-5-23(14-22)28-31-33-34-32-28)24-15-25-10-11-26(16-24)35(25)17-19-12-13-37-18-19/h3-9,12-14,18,25-26H,2,10-11,15-17H2,1H3,(H,30,36)(H,31,32,33,34) |
PubChem CID | 44395511 |
ChEMBL | CHEMBL424987 |
IUPHAR | N/A |
BindingDB | 50155081 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35547 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417