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Name | MLS000585997 |
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Molecular formula | C22H24N2O3S2 |
IUPAC name | N-(2,6-diethylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide |
Molecular weight | 428.565 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | REGID_for_CID_12005500 HMS2570L14 AKOS022024971 MolPort-007-603-179 N-(2,6-diethylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide [ Show all ] |
Inchi Key | AYDCGXFUTQPEON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N2O3S2/c1-3-16-12-8-13-17(4-2)20(16)23-22(25)21(18-10-6-5-7-11-18)24-29(26,27)19-14-9-15-28-19/h5-15,21,24H,3-4H2,1-2H3,(H,23,25) |
PubChem CID | 12005500 |
ChEMBL | CHEMBL1326298 |
IUPHAR | N/A |
BindingDB | 42432 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17339 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
17341 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
17340 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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