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Name | Muscarinic acetylcholine receptor M4 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm4 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 4 Chrm-4 HM3 M4 receptor |
Disease | N/A for non-human GPCRs |
Length | 478 |
Amino acid sequence | MXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR |
UniProt | P08485 |
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 | CHEMBL317 |
IUPHAR | 16 |
DrugBank | N/A |
Name | CHEMBL3966208 |
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Molecular formula | C19H22N4O3S2 |
IUPAC name | 5-amino-3,4-dimethyl-N-[(4-propan-2-ylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide |
Molecular weight | 418.53 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | SCHEMBL15222705 BDBM50207515 |
Inchi Key | DBEVLLPZKAMJGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4O3S2/c1-10(2)28(25,26)14-7-5-13(6-8-14)9-21-18(24)17-16(20)15-11(3)12(4)22-23-19(15)27-17/h5-8,10H,9,20H2,1-4H3,(H,21,24) |
PubChem CID | 89777278 |
ChEMBL | CHEMBL3966208 |
IUPHAR | N/A |
BindingDB | 50207515 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 47.86 nM | PMID27939174 | ChEMBL |
EC50 | 47.9 nM | PMID27939174 | ChEMBL |
EC50 | 48.0 nM | PMID27939174 | BindingDB |
Emax | 76.8 % | PMID27939174 | ChEMBL |
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