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Name | Urotensin-2 receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | UTS2R |
Synonym | urotensin II receptor UT receptor UR-II-R UR-2-R UII-R1 [ Show all ] |
Disease | Asthma Diabetic nephropathy Renal failure |
Length | 389 |
Amino acid sequence | MALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSAMGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGDVGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLLTLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRRSQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLTTCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLSSCSPQPTDSLVLAPAAPARPAPEGPRAPA |
UniProt | Q9UKP6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UKP6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UKP6. |
BioLiP | N/A |
Therapeutic Target Database | T49072 |
ChEMBL | CHEMBL3764 |
IUPHAR | 365 |
DrugBank | N/A |
Name | CHEMBL382401 |
---|---|
Molecular formula | C20H25ClN2O |
IUPAC name | N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2,5-dimethylbenzamide |
Molecular weight | 344.883 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | AQJVDFLWJVOWJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25ClN2O/c1-14-5-6-15(2)18(13-14)20(24)22-19(11-12-23(3)4)16-7-9-17(21)10-8-16/h5-10,13,19H,11-12H2,1-4H3,(H,22,24) |
PubChem CID | 11609885 |
ChEMBL | CHEMBL382401 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2884.03 nM | PMID16570919 | ChEMBL |
Efficacy | 164.0 % | PMID16570919 | ChEMBL |
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