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Name | ethyl 4-[(2-hydroxy-3-phenoxypropyl)amino]benzoate |
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Molecular formula | C18H21NO4 |
IUPAC name | ethyl 4-[(2-hydroxy-3-phenoxypropyl)amino]benzoate |
Molecular weight | 315.369 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | MCULE-8985836296 AKOS022089883 SMR000041083 371211-87-9 MLS000069224 [ Show all ] |
Inchi Key | AEAHERKUIKJFSJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21NO4/c1-2-22-18(21)14-8-10-15(11-9-14)19-12-16(20)13-23-17-6-4-3-5-7-17/h3-11,16,19-20H,2,12-13H2,1H3 |
PubChem CID | 660209 |
ChEMBL | CHEMBL1335238 |
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 |
---|---|---|---|---|---|
3271 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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