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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 | Dinapsoline,(+/-)-N-propyl |
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Molecular formula | C19H21NO2 |
IUPAC name | (1S)-15-propyl-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol |
Molecular weight | 295.382 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | (+/-)-2-propyldinapsoline hydrobromide BDBM86178 |
Inchi Key | VKSXADRMMBMNET-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H21NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h3-7,16,21-22H,2,8-11H2,1H3/t16-/m0/s1 |
PubChem CID | 57340487 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86178 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1500.0 nM | PMID12628671 | BindingDB |
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