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Name | CHEMBL404874 |
---|---|
Molecular formula | C18H28ClN3O |
IUPAC name | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,3-dimethylbutanamide |
Molecular weight | 337.892 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50373833 |
Inchi Key | IHNBFWRFHAYNHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28ClN3O/c1-5-21-8-10-22(11-9-21)16-7-6-14(12-15(16)19)20-17(23)13-18(2,3)4/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,23) |
PubChem CID | 44455048 |
ChEMBL | CHEMBL404874 |
IUPHAR | N/A |
BindingDB | 50373833 |
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 |
---|---|---|---|---|---|
133384 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
133382 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
133380 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
133381 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
133383 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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