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Name | 2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide |
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Molecular formula | C25H24N2O3S |
IUPAC name | 2-(3-benzylsulfonylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide |
Molecular weight | 432.538 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | NCGC00124236-01 F2028-0018 878060-94-7 MCULE-7228991133 CHEMBL1364086 [ Show all ] |
Inchi Key | ABRIUFSKYLHWEL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O3S/c1-18-12-13-21(14-19(18)2)26-25(28)16-27-15-24(22-10-6-7-11-23(22)27)31(29,30)17-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,28) |
PubChem CID | 16021263 |
ChEMBL | CHEMBL1364086 |
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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1103 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463086 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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