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Name | AC1LWMA3 |
---|---|
Molecular formula | C17H19NO3 |
IUPAC name | 1-(5-butyl-2,4-dihydroxyphenyl)-2-pyridin-2-ylethanone |
Molecular weight | 285.343 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | 1-(5-butyl-2,4-dihydroxyphenyl)-2-(pyridin-2-yl)ethanone HMS1413B06 SMR000539642 IFLab1_000380 STL512956 [ Show all ] |
Inchi Key | ABKKFERIXUERCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19NO3/c1-2-3-6-12-9-14(17(21)11-15(12)19)16(20)10-13-7-4-5-8-18-13/h4-5,7-9,11,19,21H,2-3,6,10H2,1H3 |
PubChem CID | 1753673 |
ChEMBL | CHEMBL1890970 |
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 |
---|---|---|---|---|---|
925 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463060 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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