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Name | MLS000094175 |
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Molecular formula | C17H18N2O2S3 |
IUPAC name | 5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide |
Molecular weight | 378.523 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | AKOS024596757 MCULE-6758329825 ZINC4101471 5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide MolPort-003-049-691 [ Show all ] |
Inchi Key | AIJBMSNYDXEQQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O2S3/c1-2-15-8-9-16(23-15)24(20,21)18-11-10-14-12-22-17(19-14)13-6-4-3-5-7-13/h3-9,12,18H,2,10-11H2,1H3 |
PubChem CID | 3239280 |
ChEMBL | CHEMBL1411550 |
IUPHAR | N/A |
BindingDB | 37052 |
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 |
---|---|---|---|---|---|
6256 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
6257 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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