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Name | MLS000703431 |
---|---|
Molecular formula | C19H14N2O5 |
IUPAC name | N-(4-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide |
Molecular weight | 350.33 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | Oprea1_740500 BAS 00287530 EU-0069380 STK295647 CB05983 [ Show all ] |
Inchi Key | AGKCASJKRSIWPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N2O5/c22-16-8-4-14(5-9-16)20-19(23)13-2-1-3-18(12-13)26-17-10-6-15(7-11-17)21(24)25/h1-12,22H,(H,20,23) |
PubChem CID | 3097546 |
ChEMBL | CHEMBL1569011 |
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 |
---|---|---|---|---|---|
4941 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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