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Name | Maybridge4_004137 |
---|---|
Molecular formula | C14H20N2O3S |
IUPAC name | 4-ethyl-N-(2-oxoazepan-3-yl)benzenesulfonamide |
Molecular weight | 296.385 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 4-ethyl-N-(2-oxoazepan-3-yl)benzenesulfonamide MCULE-7900291874 CHEMBL1496565 SMR000568025 IDI1_032959 [ Show all ] |
Inchi Key | ABRHDTODPDOIKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N2O3S/c1-2-11-6-8-12(9-7-11)20(18,19)16-13-5-3-4-10-15-14(13)17/h6-9,13,16H,2-5,10H2,1H3,(H,15,17) |
PubChem CID | 2738684 |
ChEMBL | CHEMBL1496565 |
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 |
---|---|---|---|---|---|
463085 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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