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Name | AC1NXJ5L |
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Molecular formula | C19H19N3O4 |
IUPAC name | N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide |
Molecular weight | 353.378 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 3-(2-Oxo-pyrrolidin-1-yl)-benzoic acid (4-hydroxy-3-methoxy-benzylidene)-hydrazide HMS1677I20 SR-01000360182-1 AC1O997S N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide [ Show all ] |
Inchi Key | AHFXHGCNLMFGPU-UDWIEESQSA-N |
Inchi ID | InChI=1S/C19H19N3O4/c1-26-17-10-13(7-8-16(17)23)12-20-21-19(25)14-4-2-5-15(11-14)22-9-3-6-18(22)24/h2,4-5,7-8,10-12,23H,3,6,9H2,1H3,(H,21,25)/b20-12+ |
PubChem CID | 135411842 |
ChEMBL | CHEMBL3196317 |
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 |
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557430 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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