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Name | Bufotenium |
---|---|
Molecular formula | C13H19N2O+ |
IUPAC name | 2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethylazanium |
Molecular weight | 219.308 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | C13664 5-Hydroxy-N,N,N-trimethyl-1H-indole-3-ethanaminium AC1LCVFT CHEMBL317971 Bufoteninium [ Show all ] |
Inchi Key | HIYGARYIJIZXGW-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3/p+1 |
PubChem CID | 656705 |
ChEMBL | CHEMBL317971 |
IUPHAR | N/A |
BindingDB | 50130280 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
116140 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
116139 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
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