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Name | Muscarinic acetylcholine receptor M1 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm1 |
Synonym | cholinergic receptor, muscarinic 1 cholinergic receptor, muscarinic 1, CNS cholinergic receptor M1 muscarinic acetylcholine receptor M1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC |
UniProt | P08482 |
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 | CHEMBL276 |
IUPHAR | 13 |
DrugBank | N/A |
Name | N,N-di-n-propyldopamine |
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Molecular formula | C14H23NO2 |
IUPAC name | 4-[2-(dipropylamino)ethyl]benzene-1,2-diol |
Molecular weight | 237.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol (N,N-dipropyldopamine) Biomol-NT_000072 CTK5C3605 NCGC00015296-01 SCHEMBL467093 [ Show all ] |
Inchi Key | LMYSNFBROWBKMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 |
PubChem CID | 3106 |
ChEMBL | CHEMBL15564 |
IUPHAR | N/A |
BindingDB | 50019396 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Potency | 501.2 nM | PubChem BioAssay data set | ChEMBL |
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