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Name | 1-(3-Bromobenzyl)-1H-imidazole |
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Molecular formula | C10H9BrN2 |
IUPAC name | 1-[(3-bromophenyl)methyl]imidazole |
Molecular weight | 237.1 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | 1-[(3-bromophenyl)methyl]imidazole J-503102 Z1532751877 72459-47-3 D07JMO [ Show all ] |
Inchi Key | BGYZLOIBJCHCTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H9BrN2/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2 |
PubChem CID | 10220337 |
ChEMBL | CHEMBL598391 |
IUPHAR | N/A |
BindingDB | 50307216 |
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 |
---|---|---|---|---|---|
465812 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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