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Name | CHEMBL272742 |
---|---|
Molecular formula | C16H16BrN3 |
IUPAC name | 1-[2-(4-bromophenyl)ethyl]-3-methylbenzimidazol-2-imine |
Molecular weight | 330.229 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50371860 |
Inchi Key | BIOVKGNXRGRGDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16BrN3/c1-19-14-4-2-3-5-15(14)20(16(19)18)11-10-12-6-8-13(17)9-7-12/h2-9,18H,10-11H2,1H3 |
PubChem CID | 44454490 |
ChEMBL | CHEMBL272742 |
IUPHAR | N/A |
BindingDB | 50371860 |
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 |
---|---|---|---|---|---|
24627 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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