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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 | CHEMBL3896591 |
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Molecular formula | C17H17FN4O3S2 |
IUPAC name | 5-amino-N-[(3-fluoro-4-methylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide |
Molecular weight | 408.466 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | BDBM50207525 SCHEMBL15222563 |
Inchi Key | LGEGCVPUCXJWNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17FN4O3S2/c1-8-9(2)21-22-17-13(8)14(19)15(26-17)16(23)20-7-10-4-5-12(11(18)6-10)27(3,24)25/h4-6H,7,19H2,1-3H3,(H,20,23) |
PubChem CID | 89777153 |
ChEMBL | CHEMBL3896591 |
IUPHAR | N/A |
BindingDB | 50207525 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 57.54 nM | PMID27939174 | ChEMBL |
EC50 | 57.7 nM | PMID27939174 | ChEMBL |
EC50 | 58.0 nM | PMID27939174 | BindingDB |
Emax | 69.2 % | PMID27939174 | ChEMBL |
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