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Name | CHEMBL68240 |
---|---|
Molecular formula | C12H15NO2 |
IUPAC name | (4S,6R)-9-methoxy-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),8,10-trien-6-amine |
Molecular weight | 205.257 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | (2aS)-6-Methoxy-2aalpha,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-4beta-amine |
Inchi Key | BEATWHLLAZJREQ-HTQZYQBOSA-N |
Inchi ID | InChI=1S/C12H15NO2/c1-14-10-2-3-11-12-7(6-15-11)4-8(13)5-9(10)12/h2-3,7-8H,4-6,13H2,1H3/t7-,8-/m1/s1 |
PubChem CID | 10655850 |
ChEMBL | CHEMBL68240 |
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 |
---|---|---|---|---|---|
21407 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
21403 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
21405 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
21406 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
21404 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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