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Name | Muscarinic acetylcholine receptor M2 |
---|---|
Species | Sus scrofa (Pig) |
Gene | CHRM2 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MNNSTNSSNSGLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQEPVSPSLVQGRIVKPNNNNMPGSDEALEHNKIQNGKAPRDAVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIKIVTKTQKSDSCTPANTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR |
UniProt | P06199 |
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 | CHEMBL4781 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 13474-65-2 |
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Molecular formula | C13H16N2O2 |
IUPAC name | 2-[3-(dimethylamino)propyl]isoindole-1,3-dione |
Molecular weight | 232.283 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 1H-Isoindole-1,3(2H)-dione, 2-[3-(dimethylamino)propyl]- DYZHJGYWAJRDAJ-UHFFFAOYSA-N SCHEMBL1569149 AKOS022231485 CTK0F4329 [ Show all ] |
Inchi Key | DYZHJGYWAJRDAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O2/c1-14(2)8-5-9-15-12(16)10-6-3-4-7-11(10)13(15)17/h3-4,6-7H,5,8-9H2,1-2H3 |
PubChem CID | 12612168 |
ChEMBL | CHEMBL324165 |
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 |
---|---|---|---|
Emax,diss | 100.0 % | PMID15163212 | ChEMBL |
Palpha | -0.45 - | PMID15163212 | ChEMBL |
pEC0.5,diss | 5.87 - | PMID15163212 | ChEMBL |
pKA | 6.43 - | PMID15163212 | ChEMBL |
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