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Name | CHEMBL256202 |
---|---|
Molecular formula | C18H28ClN3O |
IUPAC name | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]hexanamide |
Molecular weight | 337.892 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS003214187 N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]hexanamide SMR000077492 MLS000050295 BDBM50373835 [ Show all ] |
Inchi Key | YYYAVCKEQQNXIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28ClN3O/c1-3-5-6-7-18(23)20-15-8-9-17(16(19)14-15)22-12-10-21(4-2)11-13-22/h8-9,14H,3-7,10-13H2,1-2H3,(H,20,23) |
PubChem CID | 2066745 |
ChEMBL | CHEMBL256202 |
IUPHAR | N/A |
BindingDB | 50373835 |
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 |
---|---|---|---|---|---|
422707 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
422708 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
422709 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
422706 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
422705 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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