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Name | 5-hydroxytryptamine receptor 2A |
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Species | Sus scrofa (Pig) |
Gene | HTR2A |
Synonym | 5-HT-2 5-HT-2A 5-HT2A Serotonin receptor 2A |
Disease | N/A for non-human GPCRs |
Length | 470 |
Amino acid sequence | MDVLCEENTSLSSPTNSFMQLNDDTRLYHNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHRRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQTGQKENSKQDDKATENDCTMVALGKQHSEDAPADNSNTVNEKVSCV |
UniProt | P50129 |
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 | CHEMBL2490 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 1-Isopropyltryptamine |
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Molecular formula | C13H18N2 |
IUPAC name | 2-(1-propan-2-ylindol-3-yl)ethanamine |
Molecular weight | 202.301 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | 2-(1-propan-2-ylindol-3-yl)ethanamine D0ZF1W ZINC4600317 40619-60-1 MolPort-001-788-641 [ Show all ] |
Inchi Key | ARHHZLRATAUACE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H18N2/c1-10(2)15-9-11(7-8-14)12-5-3-4-6-13(12)15/h3-6,9-10H,7-8,14H2,1-2H3 |
PubChem CID | 5115445 |
ChEMBL | N/A |
IUPHAR | 159 |
BindingDB | 84943 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5721.0 nM | PMID8510008 | BindingDB |
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