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Name | CHEMBL538537 |
---|---|
Molecular formula | C12H18ClN5 |
IUPAC name | 3-ethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride |
Molecular weight | 267.761 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GGOHHNFWYIGOBB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N5.ClH/c1-2-10-9-15-12-11(14-5-8-17(10)12)16-6-3-13-4-7-16;/h5,8-9,13H,2-4,6-7H2,1H3;1H |
PubChem CID | 45265174 |
ChEMBL | CHEMBL538537 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
95876 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
95875 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
95874 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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