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Name | MLS001066020 |
---|---|
Molecular formula | C26H33ClF3N3O3S |
IUPAC name | N-butyl-6-chloro-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid |
Molecular weight | 560.073 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1713874 MLS003231132 HMS2192K08 SMR000814619 SMR001914114 |
Inchi Key | ABHPHMNGANQLLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32ClN3OS.C2HF3O2/c1-4-6-8-9-15-30-21-16-18(10-12-20(21)29-3)23-24(26-14-7-5-2)28-17-19(25)11-13-22(28)27-23;3-2(4,5)1(6)7/h10-13,16-17,26H,4-9,14-15H2,1-3H3;(H,6,7) |
PubChem CID | 24892602 |
ChEMBL | CHEMBL1713874 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
867 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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