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Name | CHEMBL3963436 |
---|---|
Molecular formula | C14H20N4OS |
IUPAC name | N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]pyrimidin-2-amine |
Molecular weight | 292.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM50199144 |
Inchi Key | HOYUJCRHOOCRBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N4OS/c1-18(2)10-12-4-5-13(19-12)11-20-9-8-17-14-15-6-3-7-16-14/h3-7H,8-11H2,1-2H3,(H,15,16,17) |
PubChem CID | 134151044 |
ChEMBL | CHEMBL3963436 |
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 |
---|---|---|---|---|---|
549353 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
549355 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
549352 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
549354 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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