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Name | CHEMBL57939 |
---|---|
Molecular formula | C17H19BrINO2 |
IUPAC name | 2-(4-bromo-2,5-dimethoxyphenyl)-N-[(4-iodophenyl)methyl]ethanamine |
Molecular weight | 476.152 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50038665 N-(4-Iodobenzyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine [2-(4-Bromo-2,5-dimethoxy-phenyl)-ethyl]-(4-iodo-benzyl)-amine |
Inchi Key | BUIFHBHRASKRDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19BrINO2/c1-21-16-10-15(18)17(22-2)9-13(16)7-8-20-11-12-3-5-14(19)6-4-12/h3-6,9-10,20H,7-8,11H2,1-2H3 |
PubChem CID | 10435091 |
ChEMBL | CHEMBL57939 |
IUPHAR | N/A |
BindingDB | 50038665 |
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 |
---|---|---|---|---|---|
33098 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
33097 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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