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Name | CHEMBL1454110 |
---|---|
Molecular formula | C22H24ClN3O4S |
IUPAC name | N-(2-chloro-4-methylphenyl)-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide |
Molecular weight | 461.961 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | ZINC8600950 HMS1900K19 NCGC00135332-01 MCULE-5756603792 AKOS002071748 [ Show all ] |
Inchi Key | AGRYIKASNIPVRR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24ClN3O4S/c1-14-2-6-19(18(23)12-14)25-21(27)8-10-24-31(29,30)17-5-7-20-16(13-17)9-11-26(20)22(28)15-3-4-15/h2,5-7,12-13,15,24H,3-4,8-11H2,1H3,(H,25,27) |
PubChem CID | 16031747 |
ChEMBL | CHEMBL1454110 |
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 |
---|---|---|---|---|---|
5157 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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