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Name | D(1B) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd5 |
Synonym | DRD1L2 DRD1B dopamine receptor 5 Dopamine D5 receptor D5 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 475 |
Amino acid sequence | MLPPGRNRTAQPARLGLQRQLAQVDAPAGSATPLGPAQVVTAGLLTLLIVWTLLGNVLVCAAIVRSRHLRAKMTNIFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGTFCDIWVAFDIMCSTASILNLCIISVDRYWAISRPFRYERKMTQRVALVMVGLAWTLSILISFIPVQLNWHRDKAGSQGQEGLLSNGTPWEEGWELEGRTENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSRGAYEPDPSLRASIKKETKVFKTLSMIMGVFVCCWLPFFILNCMVPFCSSGDAEGPKTGFPCVSETTFDIFVWFGWANSSLNPIIYAFNADFRKVFAQLLGCSHFCFRTPVQTVNISNELISYNQDTVFHKEIATAYVHMIPNAVSSGDREVGEEEEEGPFDHMSQISPTTPDGDLAAESVWELDCEEEVSLGKISPLTPNCFDKTA |
UniProt | P25115 |
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 | CHEMBL2281 |
IUPHAR | N/A |
DrugBank | N/A |
Name | NAPTALAM |
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Molecular formula | C18H13NO3 |
IUPAC name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
Molecular weight | 291.306 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | Kyselina N-1-naftylftalamova [Czech] 2-(N-naphthylcarbamoyl)benzoic acid N-(1-naphthalenyl)phthalamic acid 6Q8 N-1-Naphthylphthalamate [ Show all ] |
Inchi Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22) |
PubChem CID | 8594 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81777 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1050.0 nM | PMID1831904 | BindingDB |
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