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Name | CHEMBL434542 |
---|---|
Molecular formula | C30H36N2O2 |
IUPAC name | 4-[(3-acetylphenyl)-[8-(3-methylbut-3-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]-N-ethylbenzamide |
Molecular weight | 456.63 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50155103 4-{(3-Acetyl-phenyl)-[8-(3-methyl-but-3-enyl)-8-aza-bicyclo[3.2.1]oct-3-ylidene]-methyl}-N-ethyl-benzamide |
Inchi Key | BNEJMAVUXISIQN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H36N2O2/c1-5-31-30(34)23-11-9-22(10-12-23)29(25-8-6-7-24(17-25)21(4)33)26-18-27-13-14-28(19-26)32(27)16-15-20(2)3/h6-12,17,27-28H,2,5,13-16,18-19H2,1,3-4H3,(H,31,34) |
PubChem CID | 44395612 |
ChEMBL | CHEMBL434542 |
IUPHAR | N/A |
BindingDB | 50155103 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28034 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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