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Name | CHEMBL3927243 |
---|---|
Molecular formula | C24H27Cl2N3O2S |
IUPAC name | 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]acetamide |
Molecular weight | 492.459 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50199159 |
Inchi Key | JEGJNMBJZAPUIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27Cl2N3O2S/c1-29(2)15-18-10-11-19(31-18)16-32-13-12-27-23(30)14-17-6-3-4-9-22(17)28-24-20(25)7-5-8-21(24)26/h3-11,28H,12-16H2,1-2H3,(H,27,30) |
PubChem CID | 134140720 |
ChEMBL | CHEMBL3927243 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549777 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
549776 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
549774 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
549775 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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