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Name | CHEMBL74544 |
---|---|
Molecular formula | C10H9N5 |
IUPAC name | N-(1H-imidazol-2-yl)-3H-benzimidazol-5-amine |
Molecular weight | 199.217 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | 1H-Benzimidazol-6-amine, N-1H-imidazol-2-yl- AKOS027401219 (1H-Benzoimidazol-5-yl)-(1H-imidazol-2-yl)-amine 2-[(1H-Benzimidazol-5-yl)amino]-1H-imidazole BDBM50055831 [ Show all ] |
Inchi Key | NFSIDEIKDWWMOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H9N5/c1-2-8-9(14-6-13-8)5-7(1)15-10-11-3-4-12-10/h1-6H,(H,13,14)(H2,11,12,15) |
PubChem CID | 10655607 |
ChEMBL | CHEMBL74544 |
IUPHAR | N/A |
BindingDB | 50055831 |
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 |
---|---|---|---|---|---|
222220 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
222219 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
222221 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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