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Name | CHEMBL84113 |
---|---|
Molecular formula | C14H17NO2 |
IUPAC name | 8-azabicyclo[3.2.1]octan-6-yl benzoate |
Molecular weight | 231.295 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | Benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester D0C9ZE BDBM50089786 |
Inchi Key | AKLGENRCHBXEKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2 |
PubChem CID | 10105296 |
ChEMBL | CHEMBL84113 |
IUPHAR | N/A |
BindingDB | 50089786 |
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 |
---|---|---|---|---|---|
7654 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
7653 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
7656 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
7655 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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