You can:
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 | CHEMBL569688 |
---|---|
Molecular formula | C37H46N4O6 |
IUPAC name | tert-butyl N-[4-(3,4-dimethoxyphenyl)-4-[1,3-dioxo-4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]isoindol-2-yl]butyl]carbamate |
Molecular weight | 642.797 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | tert-butyl 4-(3,4-dimethoxyphenyl)-4-(1,3-dioxo-4-(4-((R)-1-phenylethyl)piperazin-1-yl)isoindolin-2-yl)butylcarbamate BDBM50302240 NGGJCHLWJLXTQR-MIJJZIGMSA-N (4-(3,4-dimethoxy-phenyl)-4-{1,3-dioxo-4-[4-(1R)-(1-phenyl-ethyl)-piperazin-1-yl]-1,3-dihydro-isoindol-2-yl}-butyl)-carbamic acid tert-butyl ester SCHEMBL1472830 |
Inchi Key | NGGJCHLWJLXTQR-MIJJZIGMSA-N |
Inchi ID | InChI=1S/C37H46N4O6/c1-25(26-12-8-7-9-13-26)39-20-22-40(23-21-39)30-15-10-14-28-33(30)35(43)41(34(28)42)29(16-11-19-38-36(44)47-37(2,3)4)27-17-18-31(45-5)32(24-27)46-6/h7-10,12-15,17-18,24-25,29H,11,16,19-23H2,1-6H3,(H,38,44)/t25-,29?/m1/s1 |
PubChem CID | 23627305 |
ChEMBL | CHEMBL569688 |
IUPHAR | N/A |
BindingDB | 50302240 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 200.0 nM | PMID19731961 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417