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Name | CHEMBL365863 |
---|---|
Molecular formula | C29H33N3O2 |
IUPAC name | 4-[[3-(aminomethyl)phenyl]-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]-N-ethylbenzamide |
Molecular weight | 455.602 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | BDBM50155116 4-[(3-Aminomethyl-phenyl)-(8-furan-3-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-methyl]-N-ethyl-benzamide |
Inchi Key | DFULXWMDDNTBGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N3O2/c1-2-31-29(33)23-8-6-22(7-9-23)28(24-5-3-4-20(14-24)17-30)25-15-26-10-11-27(16-25)32(26)18-21-12-13-34-19-21/h3-9,12-14,19,26-27H,2,10-11,15-18,30H2,1H3,(H,31,33) |
PubChem CID | 44395627 |
ChEMBL | CHEMBL365863 |
IUPHAR | N/A |
BindingDB | 50155116 |
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 |
---|---|---|---|---|---|
58916 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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