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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 | CHEMBL312200 |
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Molecular formula | C11H20N4O2 |
IUPAC name | [(E)-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino]urea |
Molecular weight | 240.307 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -0.3 |
Synonyms | BDBM50288162 (3E)-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-one semicarbazone |
Inchi Key | BRBMAGNSYPWYAZ-UKTHLTGXSA-N |
Inchi ID | InChI=1S/C11H20N4O2/c1-8-9(13-14-10(12)16)7-11(17-8)3-5-15(2)6-4-11/h8H,3-7H2,1-2H3,(H3,12,14,16)/b13-9+ |
PubChem CID | 10377007 |
ChEMBL | CHEMBL312200 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Intrinsic activity | -0.63 % | Bioorg. Med. Chem. Lett., (1996) 6:21:2525 | ChEMBL |
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