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Name | 5-hydroxytryptamine receptor 2A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2a |
Synonym | serotonin 5HT-2 receptor 5Ht-2 'D' receptor 5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled 5-HT2A receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 471 |
Amino acid sequence | MEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV |
UniProt | P14842 |
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 | CHEMBL322 |
IUPHAR | 6 |
DrugBank | N/A |
Name | CHEMBL319223 |
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Molecular formula | C15H22N4O2S |
IUPAC name | N,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine |
Molecular weight | 322.427 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | BDBM50422024 SCHEMBL8806762 2-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide |
Inchi Key | JHUMJKIZFLOPBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N4O2S/c1-17(2)7-6-12-11-16-15-5-4-13(10-14(12)15)19-9-8-18(3)22(19,20)21/h4-5,10-11,16H,6-9H2,1-3H3 |
PubChem CID | 10245588 |
ChEMBL | CHEMBL319223 |
IUPHAR | N/A |
BindingDB | 50422024 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | >10000.0 nM | PMID7932524 | ChEMBL |
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