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Name | BRN 5356180 |
---|---|
Molecular formula | C21H34N2O2S2 |
IUPAC name | 1-[5-[5-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine |
Molecular weight | 410.635 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1-[5-[5-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,5-pentanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID10160826 AC1MIKNC 138878-45-2 [ Show all ] |
Inchi Key | DCTRPSAPKPORBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34N2O2S2/c1-22(2)14-18-8-10-20(24-18)16-26-12-6-5-7-13-27-17-21-11-9-19(25-21)15-23(3)4/h8-11H,5-7,12-17H2,1-4H3 |
PubChem CID | 3071774 |
ChEMBL | CHEMBL13166 |
IUPHAR | N/A |
BindingDB | 50005495 |
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 |
---|---|---|---|---|---|
56726 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
56727 | Muscarinic acetylcholine receptor M2 | Q9ERZ4 | Chrm2 | Mus musculus (Mouse) | 466 |
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