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Name | CHEMBL2021360 |
---|---|
Molecular formula | C8H15NOS |
IUPAC name | (2S)-2,7-dimethyl-1-oxa-3-thia-7-azaspiro[4.4]nonane |
Molecular weight | 173.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.1 |
Synonyms | BDBM50449646 |
Inchi Key | AOXLYSWVDBPYOY-JAMMHHFISA-N |
Inchi ID | InChI=1S/C8H15NOS/c1-7-10-8(6-11-7)3-4-9(2)5-8/h7H,3-6H2,1-2H3/t7-,8?/m0/s1 |
PubChem CID | 70683395 |
ChEMBL | CHEMBL2021360 |
IUPHAR | N/A |
BindingDB | 50449646 |
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 |
---|---|---|---|---|---|
10677 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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