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Name | 5-hydroxytryptamine receptor 1D |
---|---|
Species | Sus scrofa (Pig) |
Gene | HTR1D |
Synonym | 5-HT-1D 5-HT1D Serotonin receptor 1D |
Disease | N/A for non-human GPCRs |
Length | 291 |
Amino acid sequence | AMTDLLVSILVMPISIPYTITQTWSFGQLLCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAIVWAISICISIPPLFWRQARAHEEISDCLVNTSQISYTIYSTCGAFYIPSLLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNPSLHEGHSHSAGSPLFFNHVKIKLADSVLERKRISAARERKATKTLGIILGAFIICWLPFFVASLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKVV |
UniProt | P79400 |
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 | CHEMBL4105 |
IUPHAR | N/A |
DrugBank | N/A |
Name | quipazine |
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Molecular formula | C13H15N3 |
IUPAC name | 2-piperazin-1-ylquinoline |
Molecular weight | 213.284 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | F3306-0004 KBio2_007349 LS-142110 NCGC00015872-06 2-Piperazin-1-yl-quinoline (Quipazine) [ Show all ] |
Inchi Key | XRXDAJYKGWNHTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2 |
PubChem CID | 5011 |
ChEMBL | CHEMBL18772 |
IUPHAR | 173 |
BindingDB | 50014407 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3715.35 nM | PMID8642566, PMID9191957 | BindingDB,ChEMBL |
Ki | 2630.0 nM | Waeber et al., PMID1988 | PDSP |
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