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Name | SMR000059326 |
---|---|
Molecular formula | C14H15ClN2O2 |
IUPAC name | 6,7-dimethoxy-1,3-dimethylisoquinoline-4-carbonitrile;hydrochloride |
Molecular weight | 278.736 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | 6,7-dimethoxy-1,3-dimethylisoquinoline-4-carbonitrile hydrochloride MLS000037846 AC1O7FVY SR-01000324173 CHEMBL1454191 [ Show all ] |
Inchi Key | ACZRUKSGJNLTAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14N2O2.ClH/c1-8-10-5-13(17-3)14(18-4)6-11(10)12(7-15)9(2)16-8;/h5-6H,1-4H3;1H |
PubChem CID | 6603574 |
ChEMBL | CHEMBL1454191 |
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 |
---|---|---|---|---|---|
2060 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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