You can:
Name | CHEMBL545293 |
---|---|
Molecular formula | C13H20ClN5 |
IUPAC name | 8-piperazin-1-yl-3-propylimidazo[1,2-a]pyrazine;hydrochloride |
Molecular weight | 281.788 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BCDJOCPOMXIKTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19N5.ClH/c1-2-3-11-10-16-13-12(15-6-9-18(11)13)17-7-4-14-5-8-17;/h6,9-10,14H,2-5,7-8H2,1H3;1H |
PubChem CID | 45261795 |
ChEMBL | CHEMBL545293 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20072 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
20073 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417