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Name | SMR000061237 |
---|---|
Molecular formula | C18H17Cl2N3O4 |
IUPAC name | 2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl 4-methoxybenzoate;hydrochloride |
Molecular weight | 410.251 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl 4-methoxybenzoate hydrochloride CHEMBL1534019 AC1O7FMN MLS000081987 |
Inchi Key | AEXGJMZWAMNPSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16ClN3O4.ClH/c1-25-13-7-5-12(6-8-13)18(24)26-11-9-20-17(23)15-16(19)21-14-4-2-3-10-22(14)15;/h2-8,10H,9,11H2,1H3,(H,20,23);1H |
PubChem CID | 6603228 |
ChEMBL | CHEMBL1534019 |
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 |
---|---|---|---|---|---|
3931 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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