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Name | Neuropeptide Y receptor type 5 |
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Species | Mus musculus (Mouse) |
Gene | Npy5r |
Synonym | food intake receptor neuropeptide Y receptor type 5 NPY-Y5 receptor NPY5-R NPYY5-R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MEVKLEEHFNKTFVTENNTAASQNTASPAWEDYRGTENNTSAARNTAFPVWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLHPSKKSRDQAKPPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQEKHLTVPENPGSVRSQLSPSSKVIPGVPICFEVKPEESSDAQEMRVKRSLTRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS |
UniProt | O70342 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3802 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL441850 |
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Molecular formula | C22H25N3O4S2 |
IUPAC name | 2-methoxy-5-methyl-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide |
Molecular weight | 459.579 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50168691 SCHEMBL5564316 2-Methoxy-5-methyl-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide |
Inchi Key | BFGZPYGHAVNFFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O4S2/c1-15-9-10-18(29-3)20(13-15)31(27,28)25-12-6-11-23-22-24-14-19(30-22)21(26)17-8-5-4-7-16(17)2/h4-5,7-10,13-14,25H,6,11-12H2,1-3H3,(H,23,24) |
PubChem CID | 23442592 |
ChEMBL | CHEMBL441850 |
IUPHAR | N/A |
BindingDB | 50168691 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.71 nM | PMID15951170 | BindingDB,ChEMBL |
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