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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 | CHEMBL194935 |
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Molecular formula | C32H44Br2N4O4 |
IUPAC name | 2-[2-[[6-[2-[(1,3-dioxoisoindol-2-yl)methyl]butylamino]hexylamino]methyl]butyl]isoindole-1,3-dione;dihydrobromide |
Molecular weight | 708.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | JKIVSNSDBZKFMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H42N4O4.2BrH/c1-3-23(21-35-29(37)25-13-7-8-14-26(25)30(35)38)19-33-17-11-5-6-12-18-34-20-24(4-2)22-36-31(39)27-15-9-10-16-28(27)32(36)40;;/h7-10,13-16,23-24,33-34H,3-6,11-12,17-22H2,1-2H3;2*1H |
PubChem CID | 49797099 |
ChEMBL | CHEMBL194935 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
p alpha | -0.35 - | PMID15771463 | ChEMBL |
pEC50 diss | 6.14 - | PMID15771463 | ChEMBL |
pKA | 6.43 - | PMID15771463 | ChEMBL |
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