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Name | MLS001079676 |
---|---|
Molecular formula | C26H31N3O5S |
IUPAC name | N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide |
Molecular weight | 497.61 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | MCULE-5643787547 REGID_for_CID_24981823 CHEMBL1527247 AKOS016867135 SMR000709485 [ Show all ] |
Inchi Key | ACVHOBVAKAQXRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31N3O5S/c1-19-12-13-20(17-25(19)35(31,32)28-21-9-4-5-10-23(21)33-2)26(30)27-18-22(24-11-8-16-34-24)29-14-6-3-7-15-29/h4-5,8-13,16-17,22,28H,3,6-7,14-15,18H2,1-2H3,(H,27,30) |
PubChem CID | 24981823 |
ChEMBL | CHEMBL1527247 |
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 |
---|---|---|---|---|---|
1972 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463178 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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