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Name | 5-hydroxytryptamine receptor 1D |
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Species | Homo sapiens (Human) |
Gene | HTR1D |
Synonym | Serotonin 1D alpha receptor serotonin receptor 1D HTRL Htr1db 5-HT-1D [ Show all ] |
Disease | Acute migraine Epilepsy Migraine headaches Mood disorder Migraine [ Show all ] |
Length | 377 |
Amino acid sequence | MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVLTTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAKAQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKATKILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKIVPFRKAS |
UniProt | P28221 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28221 |
3D structure model | This predicted structure model is from GPCR-EXP P28221. |
BioLiP | N/A |
Therapeutic Target Database | T11072 |
ChEMBL | CHEMBL1983 |
IUPHAR | 3 |
DrugBank | BE0000659 |
Name | 8-OH-Dpat |
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Molecular formula | C16H25NO |
IUPAC name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular weight | 247.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | NCGC00015493-04 Ro-31-8220 in solution [3H]-8-OH-DPAT 1-Naphthalenol,7-(dipropylamino)-5,6,7,8-tetrahydro- 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol [ Show all ] |
Inchi Key | ASXGJMSKWNBENU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3 |
PubChem CID | 1220 |
ChEMBL | CHEMBL56 |
IUPHAR | 7, 31 |
BindingDB | 21393 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 1.0 nM | PMID10431754 | IUPHAR |
Ki | 47.0 nM | PMID9303569 | PDSP,BindingDB |
Ki | 50.1187 - 125.893 nM | PMID10193663, PMID9303569, PMID8967979 | IUPHAR |
Ki | 115.0 nM | PMID9871775 | BindingDB,ChEMBL |
Ki | 164.0 nM | PMID7783152 | BindingDB,ChEMBL |
Ki | 260.0 nM | PMID1565658 | PDSP,BindingDB |
Ki | 300.0 nM | PMID1652050 | PDSP,BindingDB |
Ki | 840.0 nM | Peroutka et al., PMID1989 | PDSP |
Ki | 1260.0 nM | Waeber et al., PMID1988 | PDSP |
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