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Name | 5-hydroxytryptamine receptor 2A |
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Species | Mus musculus (Mouse) |
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 | MEILCEDNISLSSIPNSLMQLGDDSRLYPNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLSSFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPTLAYKSSQLQVGQKKNSQEDAEPTANDCSMVTLGNQHSEEMCTDNIETVNEKVSCV |
UniProt | P35363 |
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 | CHEMBL5377 |
IUPHAR | N/A |
DrugBank | N/A |
Name | MLS001076459 |
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Molecular formula | C20H24N4O3 |
IUPAC name | 9-methoxy-4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-[1,2,4]triazino[4,5-a]indol-1-one |
Molecular weight | 368.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | NCGC00113172-01 2-[2-keto-2-(4-methylpiperidino)ethyl]-9-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-1-one HMS1837F19 9-methoxy-4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-[1,2,4]triazino[4,5-a]indol-1-one BDBM70045 [ Show all ] |
Inchi Key | BMAJPKDTRBOYFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N4O3/c1-13-7-9-22(10-8-13)19(25)12-23-20(26)17-11-15-16(24(17)14(2)21-23)5-4-6-18(15)27-3/h4-6,11,13H,7-10,12H2,1-3H3 |
PubChem CID | 16011176 |
ChEMBL | CHEMBL1439165 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 13590.0 nM | PubChem BioAssay data set | ChEMBL |
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