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Name | CHEMBL557808 |
---|---|
Molecular formula | C19H30INO2S |
IUPAC name | [(2R,5R)-2-cyclohexyl-3-oxo-2-phenyl-1,3-oxathiolan-5-yl]methyl-trimethylazanium;iodide |
Molecular weight | 463.418 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ATAVXNXZRACOBD-XUFGBYFOSA-M |
Inchi ID | InChI=1S/C19H30NO2S.HI/c1-20(2,3)14-18-15-23(21)19(22-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4,6-7,10-11,17-18H,5,8-9,12-15H2,1-3H3;1H/q+1;/p-1/t18-,19+,23?;/m1./s1 |
PubChem CID | 45266348 |
ChEMBL | CHEMBL557808 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13783 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
13782 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
13784 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
13781 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
13785 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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