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Name | 5-Bromo-N,N-dimethyltryptamine |
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Molecular formula | C12H15BrN2 |
IUPAC name | 2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine |
Molecular weight | 267.17 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 2F81I6UW8C CHEMBL403031 SCHEMBL517473 17274-65-6 5-Bromo-3-[2-(N,N-dimethylamino)ethyl]-1 H-indole [ Show all ] |
Inchi Key | ATEYZYQLBQUZJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15BrN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3 |
PubChem CID | 360252 |
ChEMBL | CHEMBL403031 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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13892 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
13891 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
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