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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 | A-85380 |
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Molecular formula | C9H12N2O |
IUPAC name | 3-[[(2S)-azetidin-2-yl]methoxy]pyridine |
Molecular weight | 164.208 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | 3-(2(s)-azetidinylmethoxy)pyridine AC1NSJQT Pyridine, 3-[(2S)-2-azetidinylmethoxy]- CHEMBL59986 161416-98-4 [ Show all ] |
Inchi Key | XKFMBGWHHBCWCD-QMMMGPOBSA-N |
Inchi ID | InChI=1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1 |
PubChem CID | 5310969 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50049750 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID8887981 | BindingDB |
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