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Name | CHEMBL544354 |
---|---|
Molecular formula | C11H16ClN5 |
IUPAC name | 2-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride |
Molecular weight | 253.734 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | LTYSNVXFXGUEMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15N5.ClH/c1-9-8-16-7-4-13-10(11(16)14-9)15-5-2-12-3-6-15;/h4,7-8,12H,2-3,5-6H2,1H3;1H |
PubChem CID | 45261774 |
ChEMBL | CHEMBL544354 |
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 |
---|---|---|---|---|---|
196337 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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