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Name | 5-hydroxytryptamine receptor 2A |
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Species | Macaca mulatta (Rhesus macaque) |
Gene | HTR2A |
Synonym | 5-HT-2 5-HT-2A Serotonin receptor 2A |
Disease | N/A for non-human GPCRs |
Length | 471 |
Amino acid sequence | MDILCEENTSLSSTTNSLMQLNEDTRLYSNDFNSGEANTSDAFNWTVESENRTNLSCEGCLSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHRDPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEDASKDNSDGVNEKVSCV |
UniProt | P50128 |
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 | CHEMBL3309041 |
IUPHAR | N/A |
DrugBank | N/A |
Name | LY-108742 |
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Molecular formula | C21H28N2O3 |
IUPAC name | 3-hydroxybutan-2-yl (6aR,9R,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate |
Molecular weight | 356.466 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM84939 1,6-Dimethylergoline-8I(2)-carboxylic acid 2-hydroxy-1-methylpropyl ester |
Inchi Key | YLCYDARNSJPGCV-CPVBSHQASA-N |
Inchi ID | InChI=1S/C21H28N2O3/c1-12(24)13(2)26-21(25)15-8-17-16-6-5-7-18-20(16)14(10-22(18)3)9-19(17)23(4)11-15/h5-7,10,12-13,15,17,19,24H,8-9,11H2,1-4H3/t12?,13?,15-,17-,19-/m1/s1 |
PubChem CID | 57339932 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 84939 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 56.8 nM | PMID8510008 | BindingDB |
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