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Name | MLS000727725 |
---|---|
Molecular formula | C24H26ClN3 |
IUPAC name | 2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[2,1-a]isoquinoline;hydrochloride |
Molecular weight | 391.943 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SMR000306422 CHEMBL1438496 |
Inchi Key | ADPCFVLKSSGEHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3.ClH/c1-18-9-11-20(12-10-18)23-22(17-26-14-5-2-6-15-26)27-16-13-19-7-3-4-8-21(19)24(27)25-23;/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3;1H |
PubChem CID | 16188807 |
ChEMBL | CHEMBL1438496 |
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 |
---|---|---|---|---|---|
2934 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218