You can:
Name | SMR000243773 |
---|---|
Molecular formula | C22H23ClN2O5S2 |
IUPAC name | [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate |
Molecular weight | 495.005 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | MCULE-2810540220 AC1NOK19 MolPort-004-014-100 CHEMBL1604090 [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate [ Show all ] |
Inchi Key | AICMUQHQQKIBMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23ClN2O5S2/c1-14-21(17-5-3-4-6-18(17)24-14)20(26)13-30-22(27)19(11-12-31-2)25-32(28,29)16-9-7-15(23)8-10-16/h3-10,19,24-25H,11-13H2,1-2H3 |
PubChem CID | 5139525 |
ChEMBL | CHEMBL1604090 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6102 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463611 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218