You can:
Name | AC1MXNL5 |
---|---|
Molecular formula | C12H17O5P |
IUPAC name | (3-ethoxy-3-oxopropyl)-[hydroxy(phenyl)methyl]phosphinic acid |
Molecular weight | 272.237 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.0 |
Synonyms | CHEMBL1707955 (3-ethoxy-3-oxopropyl)[hydroxy(phenyl)methyl]phosphinic acid MLS000554125 AKOS005469516 STK539122 [ Show all ] |
Inchi Key | AERZSXFHMHNCDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17O5P/c1-2-17-11(13)8-9-18(15,16)12(14)10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3,(H,15,16) |
PubChem CID | 3768460 |
ChEMBL | CHEMBL1707955 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3798 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218