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Name | AC1MQM13 |
---|---|
Molecular formula | C11H13F3N4O2 |
IUPAC name | (2,5-dimethylpyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone |
Molecular weight | 290.246 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | AKOS003749068 HMS2581G22 1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol MolPort-002-751-843 MCULE-5492791107 [ Show all ] |
Inchi Key | ADJAPDPNKMKOBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13F3N4O2/c1-6-4-8(17(3)15-6)9(19)18-10(20,11(12,13)14)5-7(2)16-18/h4,20H,5H2,1-3H3 |
PubChem CID | 3453921 |
ChEMBL | CHEMBL1335420 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2356 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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