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Name | CHEMBL3937756 |
---|---|
Molecular formula | C25H31N3O2S |
IUPAC name | N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-(2,3-dimethylanilino)benzamide |
Molecular weight | 437.602 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50199156 |
Inchi Key | LLIQKOOZFWEQHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O2S/c1-18-8-7-11-23(19(18)2)27-24-10-6-5-9-22(24)25(29)26-14-15-31-17-21-13-12-20(30-21)16-28(3)4/h5-13,27H,14-17H2,1-4H3,(H,26,29) |
PubChem CID | 134149087 |
ChEMBL | CHEMBL3937756 |
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 |
---|---|---|---|---|---|
550259 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
550258 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
550260 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
550257 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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