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Name | 4-ethoxy-N-(2-methylcyclohexyl)benzenesulfonamide |
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Molecular formula | C15H23NO3S |
IUPAC name | 4-ethoxy-N-(2-methylcyclohexyl)benzenesulfonamide |
Molecular weight | 297.413 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | AKOS003836845 SMR000669540 CHEMBL2136620 ST51068376 791844-77-4 [ Show all ] |
Inchi Key | AEOHLSMFZWSNCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO3S/c1-3-19-13-8-10-14(11-9-13)20(17,18)16-15-7-5-4-6-12(15)2/h8-12,15-16H,3-7H2,1-2H3 |
PubChem CID | 2980145 |
ChEMBL | CHEMBL2136620 |
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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3690 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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