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Name | Muscarinic acetylcholine receptor M5 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm5 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 5 M5 receptor M5R |
Disease | N/A for non-human GPCRs |
Length | 531 |
Amino acid sequence | MEGESYNESTVNGTPVNHQALERHGLWEVITIAVVTAVVSLMTIVGNVLVMISFKVNSQLKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWVLGSLACDLWLALDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLVSFILWAPAILCWQYLVGKRTVPPDECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVAEAKKREPAQRTLLRSFFSCPRPSLAQRERNQASWSSSRRSTSTTGKTTQATDLSADWEKAEQVTTCSSYPSSEDEAKPTTDPVFQMVYKSEAKESPGKESNTQETKETVVNTRTENSDYDTPKYFLSPAAAHRLKSQKCVAYKFRLVVKADGTQETNNGCRKVKIMPCSFPVSKDPSTKGPDPNLSHQMTKRKRMVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGYWLCYVNSTINPICYALCNRTFRKTFKLLLLCRWKKKKVEEKLYWQGNSKLP |
UniProt | P08911 |
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 | CHEMBL277 |
IUPHAR | 17 |
DrugBank | N/A |
Name | CHEMBL540195 |
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Molecular formula | C19H22N2O |
IUPAC name | 4-(2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-7-yl)phenol |
Molecular weight | 294.398 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | SCHEMBL10994879 BDBM50028295 cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenol |
Inchi Key | KNYDPQMSVNKMHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O/c1-20-10-11-21-12-18(14-6-8-15(22)9-7-14)16-4-2-3-5-17(16)19(21)13-20/h2-9,18-19,22H,10-13H2,1H3 |
PubChem CID | 13457938 |
ChEMBL | CHEMBL540195 |
IUPHAR | N/A |
BindingDB | 50028295 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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IC50 | 2100.0 nM | PMID6747997 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417