You can:
Name | 5-hydroxytryptamine receptor 2A |
---|---|
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 | Lysergide |
---|---|
Molecular formula | C20H25N3O |
IUPAC name | (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
Molecular weight | 323.44 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | DSSTox_GSID_23231 Strawberry Fields Ergoline-8beta-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl- UNII-8NA5SWF92O Hawk [ Show all ] |
Inchi Key | VAYOSLLFUXYJDT-RDTXWAMCSA-N |
Inchi ID | InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1 |
PubChem CID | 5761 |
ChEMBL | CHEMBL263881 |
IUPHAR | 17 |
BindingDB | 21342, 50241702 |
DrugBank | DB04829 |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 20.0 % | PMID16821786 | ChEMBL |
EC50 | 9.8 nM | PMID12877591, PMID16821786 | BindingDB,ChEMBL |
EC50 | 15.0 - | PMID12213075 | ChEMBL |
EC50 | 15.0 nM | PMID12213075 | BindingDB |
ED50 | 0.016 mg.kg-1 | PMID10090793 | ChEMBL |
ED50 | 0.037 umol.kg-1 | PMID10090793 | ChEMBL |
Ki | 3.16 nM | PMID6645787 | BindingDB |
Ki | 3.16228 nM | PMID12213075 | IUPHAR |
Ki | 3.23 nM | PMID6645787 | BindingDB |
Ki | 3.5 nM | PMID2795135, PMID12213075, PMID12877591, PMID16821786 | BindingDB,ChEMBL |
Ki | 4.4 nM | PMID7699712, PMID8709129 | BindingDB,ChEMBL |
Ki | 5.47 nM | PMID6645787 | BindingDB |
Ki | 7.07 nM | PMID7984267 | BindingDB |
Ki | 12.02 nM | PMID7984267 | BindingDB |
PI | 23.0 % | PMID12213075 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417