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Name | CHEMBL1552281 |
---|---|
Molecular formula | C20H21BrN2O4S |
IUPAC name | 5-bromo-1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-2,3-dihydroindole-7-sulfonamide |
Molecular weight | 465.362 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | C137-2164 NCGC00104266-01 CCG-26813 EU-0088783 AKOS001763660 [ Show all ] |
Inchi Key | ACMNTAHVMXPWKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21BrN2O4S/c1-2-27-17-7-5-16(6-8-17)22-28(25,26)18-12-15(21)11-14-9-10-23(19(14)18)20(24)13-3-4-13/h5-8,11-13,22H,2-4,9-10H2,1H3 |
PubChem CID | 15987800 |
ChEMBL | CHEMBL1552281 |
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 |
---|---|---|---|---|---|
1700 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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