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Name | D(1B) dopamine receptor |
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Species | Homo sapiens (Human) |
Gene | DRD5 |
Synonym | Gpcr1 DRD1L2 DRD1B dopamine receptor 5 Dopamine D5 receptor [ Show all ] |
Disease | Solid tumours Schizophrenia |
Length | 477 |
Amino acid sequence | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVLVCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFDIMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNWHRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYAFNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTPGNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH |
UniProt | P21918 |
Protein Data Bank | N/A |
GPCR-HGmod model | P21918 |
3D structure model | This predicted structure model is from GPCR-EXP P21918. |
BioLiP | N/A |
Therapeutic Target Database | T46828 |
ChEMBL | CHEMBL1850 |
IUPHAR | 218 |
DrugBank | BE0000145, BE0004889 |
Name | fenoldopam |
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Molecular formula | C16H16ClNO3 |
IUPAC name | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
Molecular weight | 305.758 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | MCULE-7876003953 NCGC00025246-02 SK-82526 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid Tox21_110152_1 [ Show all ] |
Inchi Key | TVURRHSHRRELCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2 |
PubChem CID | 3341 |
ChEMBL | CHEMBL588 |
IUPHAR | 939 |
BindingDB | 60917 |
DrugBank | DB00800 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
Ki | 15.0 nM | PMID1826762 | PDSP,BindingDB |
Ki | 800.0 nM | PMID1826762 | PDSP,BindingDB |
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