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Name | CHEMBL571046 |
---|---|
Molecular formula | C19H19FN6 |
IUPAC name | 7-fluoro-4-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline |
Molecular weight | 350.401 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50299662 7-fluoro-4-(4-((1H-imidazol-2-yl)methyl)piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline |
Inchi Key | GLAKGIIOQOOKAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19FN6/c20-14-3-4-16-15(12-14)23-19(17-2-1-7-26(16)17)25-10-8-24(9-11-25)13-18-21-5-6-22-18/h1-7,12H,8-11,13H2,(H,21,22) |
PubChem CID | 44542076 |
ChEMBL | CHEMBL571046 |
IUPHAR | N/A |
BindingDB | 50299662 |
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 |
---|---|---|---|---|---|
99159 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
99161 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
99162 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
99163 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
99160 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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