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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 | CHEMBL2113718 |
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Molecular formula | C16H18N4 |
IUPAC name | 4-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrole-2-carbonitrile |
Molecular weight | 266.348 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 4-(4-Phenylpiperazinomethyl)-1H-pyrrole-2-carbonitrile BDBM50403915 |
Inchi Key | APOXKSCRLNZDPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18N4/c17-11-15-10-14(12-18-15)13-19-6-8-20(9-7-19)16-4-2-1-3-5-16/h1-5,10,12,18H,6-9,13H2 |
PubChem CID | 71458071 |
ChEMBL | CHEMBL2113718 |
IUPHAR | N/A |
BindingDB | 50403915 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 850.0 nM | PMID12113813 | BindingDB,ChEMBL |
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