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Name | CHEMBL511411 |
---|---|
Molecular formula | C12H11FN2 |
IUPAC name | 6-(2-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole |
Molecular weight | 202.232 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 6-(2-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole BDBM50259534 |
Inchi Key | BVXHLVHSYQUGBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11FN2/c13-11-4-2-1-3-10(11)9-7-12-14-5-6-15(12)8-9/h1-6,9H,7-8H2 |
PubChem CID | 44574986 |
ChEMBL | CHEMBL511411 |
IUPHAR | N/A |
BindingDB | 50259534 |
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 |
---|---|---|---|---|---|
34170 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
34171 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
34169 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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