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Name | CHEMBL524440 |
---|---|
Molecular formula | C20H26N2O4S |
IUPAC name | N,N-diethyl-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide |
Molecular weight | 390.498 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | MCULE-1689567511 AKOS000385001 N,N-diethyl-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(4-methylphenyl)glycinamide STL222606 MolPort-006-783-350 [ Show all ] |
Inchi Key | AIXCMUNOUXBXJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O4S/c1-5-21(6-2)20(23)15-22(17-9-7-16(3)8-10-17)27(24,25)19-13-11-18(26-4)12-14-19/h7-14H,5-6,15H2,1-4H3 |
PubChem CID | 15993497 |
ChEMBL | CHEMBL524440 |
IUPHAR | N/A |
BindingDB | 50293205 |
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 |
---|---|---|---|---|---|
6624 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
6623 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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