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Name | Urotensin-2 receptor |
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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 | CHEMBL38576 |
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Molecular formula | C21H24Cl2N2O |
IUPAC name | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide |
Molecular weight | 391.336 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 3,4-Dichloro-N-methyl-N-[(S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzeneacetamide ICI-199441 (S)-2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide(ICI 199441) BDBM50007344 SCHEMBL7640991 [ Show all ] |
Inchi Key | AEJOEPSMZCEYJN-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m1/s1 |
PubChem CID | 3082718 |
ChEMBL | CHEMBL38576 |
IUPHAR | N/A |
BindingDB | 50007344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4000.0 nM | PMID18524591 | BindingDB,ChEMBL |
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