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Name | 5-hydroxytryptamine receptor 1F |
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Species | Mus musculus (Mouse) |
Gene | Htr1f |
Synonym | HTR1EL 5-hydroxytryptamine (serotonin) receptor 1F, G protein-coupled 5-HT6 5-HT1F receptor 5-HT1F [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 366 |
Amino acid sequence | MDFLNASDQNLTSEELLNRMPSKILVSLTLSGLALMTTTINSLVIAAIIVTRKLHHPANYLICSLAVTDFLVAVLVMPFSIVYIVRESWIMGQVLCDIWLSVDIICCTCSILHLSAIALDRYRAITDAVEYARKRTPRHAGIMITIVWVISVFISMPPLFWRHQGTSRDDECVIKHDHIVSTIYSTFGAFYIPLVLILILYYKIYRAARTLYHKRQASRMIKEELNGQVFLESGEKSIKLVSTSYMLEKSLSDPSTDFDRIHSTVKSPRSELKHEKSWRRQKISGTRERKAATTLGLILGAFVICWLPFFVKELVVNVCEKCKISEEMSNFLAWLGYLNSLINPLIYTIFNEDFKKAFQKLVRCRY |
UniProt | Q02284 |
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 | N/A |
IUPHAR | 5 |
DrugBank | N/A |
Name | Bufotenine |
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Molecular formula | C12H16N2O |
IUPAC name | 3-[2-(dimethylamino)ethyl]-1H-indol-5-ol |
Molecular weight | 204.273 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | AC1L1UTH C08299 CTK6I0591 DSSTox_CID_28820 INDOL-5-OL, 3-(2-(DIMETHYLAMINO)ETHYL)- [ Show all ] |
Inchi Key | VTTONGPRPXSUTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3 |
PubChem CID | 10257 |
ChEMBL | CHEMBL416526 |
IUPHAR | 144 |
BindingDB | 50024206 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 31.62 nM | PMID7984267 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218