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Name | MLS002232289 |
---|---|
Molecular formula | C26H28F3N7O3 |
IUPAC name | N-[4-[[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;2,2,2-trifluoroacetic acid |
Molecular weight | 543.551 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | SMR001307843 CHEMBL3189466 |
Inchi Key | AFAHMILKNZWDEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N7O.C2HF3O2/c1-3-23(32)27-19-6-4-18(5-7-19)26-22-12-13-25-24(29-22)28-20-8-10-21(11-9-20)31-16-14-30(2)15-17-31;3-2(4,5)1(6)7/h3-13H,1,14-17H2,2H3,(H,27,32)(H2,25,26,28,29);(H,6,7) |
PubChem CID | 56603512 |
ChEMBL | CHEMBL3189466 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
3988 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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