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Name | AC1MFNML |
---|---|
Molecular formula | C21H23ClN2O3S |
IUPAC name | 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide |
Molecular weight | 418.936 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | N-bicyclo[2.2.1]hept-2-yl-2-[2-chloro(phenylsulfonyl)anilino]acetamide SR-01000233775 MLS001031518 AH-487/15149829 Oprea1_594924 [ Show all ] |
Inchi Key | ACRVJVLHVBOAMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23ClN2O3S/c22-18-8-4-5-9-20(18)24(28(26,27)17-6-2-1-3-7-17)14-21(25)23-19-13-15-10-11-16(19)12-15/h1-9,15-16,19H,10-14H2,(H,23,25) |
PubChem CID | 2897163 |
ChEMBL | CHEMBL2132915 |
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 |
---|---|---|---|---|---|
1855 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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