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Name | Muscarinic acetylcholine receptor M2 |
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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 | CHEMBL609382 |
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Molecular formula | C40H54N4O4 |
IUPAC name | 2-[3-[cyclohexyl-[6-[cyclohexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]amino]hexyl]amino]propyl]isoindole-1,3-dione |
Molecular weight | 654.896 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 7.4 |
Synonyms | 2-[3-[cyclohexyl[6-[cyclohexyl[3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)propyl]amino]hexyl]amino]propyl]isoindole-1,3-dione |
Inchi Key | IPFHFZGETVWVEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C40H54N4O4/c45-37-33-21-9-10-22-34(33)38(46)43(37)29-15-27-41(31-17-5-3-6-18-31)25-13-1-2-14-26-42(32-19-7-4-8-20-32)28-16-30-44-39(47)35-23-11-12-24-36(35)40(44)48/h9-12,21-24,31-32H,1-8,13-20,25-30H2 |
PubChem CID | 10009514 |
ChEMBL | CHEMBL609382 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 44.98 nM | PMID12672239 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218