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Name | 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-ethyl-N-phenylacetamide |
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Molecular formula | C25H23ClN2O3S |
IUPAC name | 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-phenylacetamide |
Molecular weight | 466.98 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | ZINC8590660 F2028-0416 893288-41-0 MolPort-003-092-224 CHEMBL1556053 [ Show all ] |
Inchi Key | ACZIWICQPXHAHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O3S/c1-2-28(20-11-4-3-5-12-20)25(29)17-27-16-24(21-13-7-9-15-23(21)27)32(30,31)18-19-10-6-8-14-22(19)26/h3-16H,2,17-18H2,1H3 |
PubChem CID | 16021389 |
ChEMBL | CHEMBL1556053 |
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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2050 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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