You can:
Name | CHEMBL1782087 |
---|---|
Molecular formula | C21H25NO |
IUPAC name | [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-diphenylmethanol |
Molecular weight | 307.437 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | (endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)diphenylmethanol BDBM50345675 |
Inchi Key | AMCQLHFZSJNRGF-WOJBJXKFSA-N |
Inchi ID | InChI=1S/C21H25NO/c1-22-19-12-13-20(22)15-18(14-19)21(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,23H,12-15H2,1H3/t19-,20-/m1/s1 |
PubChem CID | 6351765 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50345675 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8750 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417