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Name | MLS003121152 |
---|---|
Molecular formula | C30H33N5O3 |
IUPAC name | N-[2-(1H-indol-3-yl)ethyl]-3-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-2-methylimidazo[1,2-a]pyridine-6-carboxamide |
Molecular weight | 511.626 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CHEMBL2139667 SMR001283427 |
Inchi Key | ADMFRSNIOIYBON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33N5O3/c1-21-30(34(16-17-37-2)19-22-8-11-25(38-3)12-9-22)35-20-24(10-13-28(35)33-21)29(36)31-15-14-23-18-32-27-7-5-4-6-26(23)27/h4-13,18,20,32H,14-17,19H2,1-3H3,(H,31,36) |
PubChem CID | 46942960 |
ChEMBL | CHEMBL2139667 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2411 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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