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Name | AC1MVUYC |
---|---|
Molecular formula | C26H30N2O5S |
IUPAC name | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide |
Molecular weight | 482.595 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MCULE-6687681846 N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide MolPort-003-879-491 STL086972 CHEMBL238512 [ Show all ] |
Inchi Key | AVKWJVNSLPUXOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N2O5S/c1-19-8-11-23(12-9-19)34(30,31)28(22-7-5-6-20(2)16-22)18-26(29)27-15-14-21-10-13-24(32-3)25(17-21)33-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29) |
PubChem CID | 3689365 |
ChEMBL | CHEMBL238512 |
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 |
---|---|---|---|---|---|
15369 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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