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Name | AC1MPKHR |
---|---|
Molecular formula | C23H25ClN4O4S2 |
IUPAC name | N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide |
Molecular weight | 521.047 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | ZINC15879508 MCULE-5235282023 N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CHEMBL1874557 MLS002248929 [ Show all ] |
Inchi Key | ACPPEKOMNNFNLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25ClN4O4S2/c1-3-8-16-13-21(29)27-23(25-16)33-15-22(30)26-20-14-18(11-12-19(20)24)34(31,32)28(4-2)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,26,30)(H,25,27,29) |
PubChem CID | 135480975 |
ChEMBL | CHEMBL1874557 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1770 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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