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Name | AC1MQYWB |
---|---|
Molecular formula | C14H14N2O4S2 |
IUPAC name | 4-oxo-N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide |
Molecular weight | 338.396 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | 4-oxo-N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide MCULE-4233576388 SMR000589070 CHEMBL1370225 771509-04-7 [ Show all ] |
Inchi Key | ACDJEJLEYJZEMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14N2O4S2/c15-22(19,20)11-4-1-3-10(9-11)16-14(18)7-6-12(17)13-5-2-8-21-13/h1-5,8-9H,6-7H2,(H,16,18)(H2,15,19,20) |
PubChem CID | 3484601 |
ChEMBL | CHEMBL1370225 |
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 |
---|---|---|---|---|---|
1446 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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