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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 | CHEMBL386134 |
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Molecular formula | C52H44Br2F10N4O2 |
IUPAC name | (15S,35S)-15,35-bis[(2,3,4,5,6-pentafluorophenyl)methyl]-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene;dibromide |
Molecular weight | 1106.74 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | 4,4'-Bis(pentafluorobenzyl)caracurinium V Dibromide |
Inchi Key | CPDYWUNOGUFOPE-OTEPOZDXSA-L |
Inchi ID | InChI=1S/C52H44F10N4O2.2BrH/c53-37-27(38(54)42(58)45(61)41(37)57)21-65-13-11-51-29-5-1-3-7-31(29)63-47(51)35-25(17-33(51)65)23(19-65)10-16-68-50(35)64-32-8-4-2-6-30(32)52-12-14-66(22-28-39(55)43(59)46(62)44(60)40(28)56)20-24-9-15-67-49(63)36(48(52)64)26(24)18-34(52)66;;/h1-10,25-26,33-36,47-50H,11-22H2;2*1H/q+2;;/p-2/t25?,26?,33?,34?,35?,36?,47?,48?,49?,50?,51?,52?,65-,66-;;/m0../s1 |
PubChem CID | 44345687 |
ChEMBL | CHEMBL386134 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC0.25 | 110.6 - | PMID15214783 | ChEMBL |
pEC0.5 | 7.27 - | PMID15214783 | ChEMBL |
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