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Name | Muscarinic acetylcholine receptor M3 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm3 |
Synonym | M3R M3 receptor HM4 Chrm-3 cholinergic receptor, muscarinic 3, cardiac [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 589 |
Amino acid sequence | MTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVTQLGSYNISQETGNFSSNDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGVKRSSRRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSSILNSTKLPSSDNLQVSNEDLGTVDVERNAHKLQAQKSMGDGDNCQKDFTKLPIQLESAVDTGKTSDTNSSADKTTATLPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL |
UniProt | P08483 |
Protein Data Bank | 4daj, 4u14, 4u15, 4u16, 5zhp |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4daj. |
BioLiP | BL0433837, BL0433838,BL0433839, BL0300355,BL0300356, BL0300353,BL0300354, BL0223908,BL0223909,BL0223910,, BL0300352 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL320 |
IUPHAR | 15 |
DrugBank | N/A |
Name | UNII-JO67EL43YO |
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Molecular formula | C14H18ClN2O2+ |
IUPAC name | 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium |
Molecular weight | 281.76 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 4-((3-chlorophenyl)carbamoyloxy)-N,N,N-trimethylbut-2-yn-1-aminium chloride Ammonium, (4-hydroxy-2-butynyl)trimethyl-, m-chlorocarbanilate (ester) Lopac-C-7041 NCGC00162115-01 Pyrrolidinium, 1-((3S)-3-cycloh2-butyn-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl- [ Show all ] |
Inchi Key | DDKOMKXCUXCQBS-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C14H17ClN2O2/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13/h6-8,11H,9-10H2,1-3H3/p+1 |
PubChem CID | 4022 |
ChEMBL | CHEMBL40554 |
IUPHAR | N/A |
BindingDB | 50006584 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.98107e+14 nM | PMID9703467 | ChEMBL |
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