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Name | Glucagon-like peptide 1 receptor |
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Species | Homo sapiens (Human) |
Gene | GLP1R |
Synonym | glucagon-like peptide 1 receptor GLP-1R GLP-1-R GLP-1 receptor |
Disease | Type 1/2 diabetes Type 1 diabetes Obesity Non-insulin dependent diabetes Non-alcoholic steatohepatitis [ Show all ] |
Length | 463 |
Amino acid sequence | MAGAPGPLRLALLLLGMVGRAGPRPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS |
UniProt | P43220 |
Protein Data Bank | 5vex, 3c59, 3c5t, 5nx2, 3iol, 4zgm, 5otu, 5vew, 5otw, 5otx, 5otv |
GPCR-HGmod model | P43220 |
3D structure model | This structure is from PDB ID 5vex. |
BioLiP | BL0418498,BL0418499, BL0143794, BL0143795, BL0167479, BL0167480, BL0324354, BL0324355,BL0324356, BL0378791,BL0378792, BL0379513,BL0379514, BL0418500,BL0418501, BL0380967, BL0418494,BL0418495, BL0418496,BL0418497, BL0143732, BL0143731, BL0380966 |
Therapeutic Target Database | T36075 |
ChEMBL | CHEMBL1784 |
IUPHAR | 249 |
DrugBank | BE0000857 |
Name | MLS000031974 |
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Molecular formula | C19H21Cl2N3O2 |
IUPAC name | 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol;hydrochloride |
Molecular weight | 394.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol hydrochloride CHEMBL1463288 SR-01000318410 AC1O7FVR 1-(4-Chloro-phenoxy)-3-(3,4-dihydro-2H-benzo[4,5]imidazo[1,2-a]pyrimidin-10-yl)-propan-2-ol [ Show all ] |
Inchi Key | AFANROZKQBIHNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O2.ClH/c20-14-6-8-16(9-7-14)25-13-15(24)12-23-18-5-2-1-4-17(18)22-11-3-10-21-19(22)23;/h1-2,4-9,15,24H,3,10-13H2;1H |
PubChem CID | 6603567 |
ChEMBL | CHEMBL1463288 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 11220.2 nM | PubChem BioAssay data set | ChEMBL |
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