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Name | CHEMBL315428 |
---|---|
Molecular formula | C14H16N2O4 |
IUPAC name | 8-azabicyclo[3.2.1]octan-6-yl 4-nitrobenzoate |
Molecular weight | 276.292 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50089791 4-Nitro-benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester |
Inchi Key | BMBATQJOKULRPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N2O4/c17-14(9-4-6-11(7-5-9)16(18)19)20-13-8-10-2-1-3-12(13)15-10/h4-7,10,12-13,15H,1-3,8H2 |
PubChem CID | 44318736 |
ChEMBL | CHEMBL315428 |
IUPHAR | N/A |
BindingDB | 50089791 |
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 |
---|---|---|---|---|---|
27266 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
27268 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
27269 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
27267 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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