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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 | CHEMBL1956932 |
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Molecular formula | C23H30N4O4S |
IUPAC name | N-[2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]anilino]-1,3-benzoxazol-6-yl]-2-methylpropane-2-sulfonamide |
Molecular weight | 458.577 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50365406 |
Inchi Key | UQFDONSOHCWLLV-IYBDPMFKSA-N |
Inchi ID | InChI=1S/C23H30N4O4S/c1-15-13-27(14-16(2)30-15)19-9-6-17(7-10-19)24-22-25-20-11-8-18(12-21(20)31-22)26-32(28,29)23(3,4)5/h6-12,15-16,26H,13-14H2,1-5H3,(H,24,25)/t15-,16+ |
PubChem CID | 57403513 |
ChEMBL | CHEMBL1956932 |
IUPHAR | N/A |
BindingDB | 50365406 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5290.0 nM | PMID22300657 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218