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Name | MLS003231147 |
---|---|
Molecular formula | C23H27ClF3N3O2S |
IUPAC name | 2-(4-butan-2-ylsulfanylphenyl)-N-butyl-6-chloroimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid |
Molecular weight | 501.993 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL2143395 SMR001914129 |
Inchi Key | ACCHCAHHODODHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26ClN3S.C2HF3O2/c1-4-6-13-23-21-20(24-19-12-9-17(22)14-25(19)21)16-7-10-18(11-8-16)26-15(3)5-2;3-2(4,5)1(6)7/h7-12,14-15,23H,4-6,13H2,1-3H3;(H,6,7) |
PubChem CID | 53299546 |
ChEMBL | CHEMBL2143395 |
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 |
---|---|---|---|---|---|
1424 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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