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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 | CHEMBL425012 |
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Molecular formula | C23H24BrF3N4O3S |
IUPAC name | 4-bromo-N-[[4-[(quinazolin-2-ylamino)methyl]cyclohexyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide |
Molecular weight | 573.429 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | 4-Bromo-N-[4-(quinazolin-2-ylaminomethyl)-cyclohexylmethyl]-2-trifluoromethoxy-benzenesulfonamide BDBM50166562 |
Inchi Key | BKDDSROSFZKQTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24BrF3N4O3S/c24-18-9-10-21(20(11-18)34-23(25,26)27)35(32,33)30-13-16-7-5-15(6-8-16)12-28-22-29-14-17-3-1-2-4-19(17)31-22/h1-4,9-11,14-16,30H,5-8,12-13H2,(H,28,29,31) |
PubChem CID | 44401552 |
ChEMBL | CHEMBL425012 |
IUPHAR | N/A |
BindingDB | 50166562 |
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 |
---|---|---|---|
IC50 | 78.0 nM | PMID15863317 | BindingDB,ChEMBL |
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