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Name | Neuropeptide Y receptor type 5 |
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Species | Homo sapiens (Human) |
Gene | NPY5R |
Synonym | NPYY5-R NPY5-R NPY-Y5 receptor neuropeptide Y receptor type 5 food intake receptor [ Show all ] |
Disease | Eating disorder; Obesity Eating disorder; Obesity; Diabetes Major depressive disorder Obesity |
Length | 445 |
Amino acid sequence | MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM |
UniProt | Q15761 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q15761 |
3D structure model | This predicted structure model is from GPCR-EXP Q15761. |
BioLiP | N/A |
Therapeutic Target Database | T20331 |
ChEMBL | CHEMBL4561 |
IUPHAR | 308 |
DrugBank | N/A |
Name | CHEMBL492375 |
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Molecular formula | C25H26N4O3S |
IUPAC name | 1-methylsulfonyl-N-(3-pyridin-4-ylphenyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide |
Molecular weight | 462.568 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | 1-(methylsulfonyl)-N-(3-(pyridin-4-yl)phenyl)spiro[indoline-3,4''-piperidine]-1''-carboxamide BDBM50258051 1-(Methylsulfonyl)-N-[3-(pyridin-4-yl)phenyl]-1,2-dihydro-1''H-spiro[indole-3,4''-piperidine]-1''-carboxamide |
Inchi Key | BBAUNXQABIGIPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N4O3S/c1-33(31,32)29-18-25(22-7-2-3-8-23(22)29)11-15-28(16-12-25)24(30)27-21-6-4-5-20(17-21)19-9-13-26-14-10-19/h2-10,13-14,17H,11-12,15-16,18H2,1H3,(H,27,30) |
PubChem CID | 44573614 |
ChEMBL | CHEMBL492375 |
IUPHAR | N/A |
BindingDB | 50258051 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 23.0 nM | PMID19525116, PMID19243937 | BindingDB,ChEMBL |
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