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Name | CHEMBL341379 |
---|---|
Molecular formula | C8H13FN2O |
IUPAC name | (3Z,3R,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl fluoride |
Molecular weight | 172.203 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.0 |
Synonyms | BDBM50212568 |
Inchi Key | AALJMGNIZSNKLE-GAJZWAKASA-N |
Inchi ID | InChI=1S/C8H13FN2O/c1-12-10-8(9)7-5-11-3-2-6(7)4-11/h6-7H,2-5H2,1H3/b10-8-/t6-,7-/m0/s1 |
PubChem CID | 10487393 |
ChEMBL | CHEMBL341379 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
301 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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