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Name | MLS000324919 |
---|---|
Molecular formula | C25H26N4O2 |
IUPAC name | N-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide |
Molecular weight | 414.509 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide MolPort-019-789-142 SMR000163114 CHEMBL3191440 N-(2-{2-[4-(dimethylamino)benzylidene]hydrazino}-2-oxoethyl)-N-(2-methylphenyl)benzamide [ Show all ] |
Inchi Key | AEPLBJNNHCKHCC-YZSQISJMSA-N |
Inchi ID | InChI=1S/C25H26N4O2/c1-19-9-7-8-12-23(19)29(25(31)21-10-5-4-6-11-21)18-24(30)27-26-17-20-13-15-22(16-14-20)28(2)3/h4-17H,18H2,1-3H3,(H,27,30)/b26-17+ |
PubChem CID | 6876632 |
ChEMBL | CHEMBL3191440 |
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 |
---|---|---|---|---|---|
3707 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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