You can:
Name | AC1MDECV |
---|---|
Molecular formula | C21H20FN3O4S |
IUPAC name | 1-(3,4-dimethoxyphenyl)sulfonyl-3-(2,5-dimethylpyrrol-1-yl)-4-fluoroindazole |
Molecular weight | 429.466 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | CHEMBL1597962 Oprea1_730441 1-[(3,4-dimethoxyphenyl)sulfonyl]-3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-fluoro-1H-indazole IDI1_031923 BRD-K29111329-001-01-9 [ Show all ] |
Inchi Key | AESDNHPEUNHOQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20FN3O4S/c1-13-8-9-14(2)24(13)21-20-16(22)6-5-7-17(20)25(23-21)30(26,27)15-10-11-18(28-3)19(12-15)29-4/h5-12H,1-4H3 |
PubChem CID | 2809942 |
ChEMBL | CHEMBL1597962 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3804 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463344 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218