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Name | 5-hydroxytryptamine receptor 1D |
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Species | Rattus norvegicus (Rat) |
Gene | Htr1d |
Synonym | 5-HT1D receptor HTRL Htr1db HT1DA Gpcr14 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 374 |
Amino acid sequence | MSLPNQSLEGLPQEASNRSLNATGAWDPEVLQALRISLVVVLSIITLATVLSNAFVLTTILLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWAISICISIPPLFWRQATAHEEMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQLITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTLGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDFRQAFQRVVHFRKAS |
UniProt | P28565 |
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 | CHEMBL5450 |
IUPHAR | 3 |
DrugBank | N/A |
Name | serotonin |
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Molecular formula | C10H12N2O |
IUPAC name | 3-(2-aminoethyl)-1H-indol-5-ol |
Molecular weight | 176.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 0.2 |
Synonyms | DB-051820 FT-0631212 1H-Indol-5-ol,3-(2-aminoethyl)- HMS3403H13 3-(beta-Aminoethyl)-5-hydroxyindole [ Show all ] |
Inchi Key | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
PubChem CID | 5202 |
ChEMBL | CHEMBL39 |
IUPHAR | 5 |
BindingDB | 10755 |
DrugBank | DB08839 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 5.2 nM | PMID8057297 | BindingDB,ChEMBL |
IC50 | 3.0 nM | PMID8057297 | BindingDB,ChEMBL |
Ki | 2.51 nM | PMID7984267 | BindingDB |
Ki | 18.0 nM | PMID8584042 | BindingDB |
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