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Name | Muscarinic acetylcholine receptor M2 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm2 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 2 AChR M2 Chrm-2 M2 muscarinic acetylcholine receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRIVKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR |
UniProt | P10980 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL309 |
IUPHAR | 14 |
DrugBank | N/A |
Name | CHEMBL256202 |
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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 | REGID_for_CID_2066745 MCULE-1833722998 AKOS003214187 N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]hexanamide SMR000077492 [ 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. |
Parameter | Value | Reference | Database source |
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IC50 | <150000.0 nM | PMID18178088 | BindingDB,ChEMBL |
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