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Name | 3-(Piperidine-1-sulfonyl)-N-thiophen-2-ylmethyl-benzenesulfonamide |
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Molecular formula | C16H20N2O4S3 |
IUPAC name | 3-piperidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide |
Molecular weight | 400.526 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AC1LDDH8 SMR000005877 ZINC1362871 MLS000074147 AKOS000782822 [ Show all ] |
Inchi Key | AATZFRLPIPGZHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O4S3/c19-24(20,17-13-14-6-5-11-23-14)15-7-4-8-16(12-15)25(21,22)18-9-2-1-3-10-18/h4-8,11-12,17H,1-3,9-10,13H2 |
PubChem CID | 646351 |
ChEMBL | CHEMBL1327986 |
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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546 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463016 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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