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Name | BAS 00429920 |
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Molecular formula | C22H20N2O4 |
IUPAC name | 6-[2-hydroxyethyl(methyl)amino]-2-(2-methoxyphenyl)benzo[de]isoquinoline-1,3-dione |
Molecular weight | 376.412 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | SR-01000311092 MLS001208158 ZINC826823 6-[(2-Hydroxy-ethyl)-methyl-amino]-2-(2-methoxy-phenyl)-benzo[de]isoquinoline-1,3-dione Oprea1_368674 [ Show all ] |
Inchi Key | FSDVCBDDRPLDOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O4/c1-23(12-13-25)17-11-10-16-20-14(17)6-5-7-15(20)21(26)24(22(16)27)18-8-3-4-9-19(18)28-2/h3-11,25H,12-13H2,1-2H3 |
PubChem CID | 1101818 |
ChEMBL | CHEMBL1424527 |
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 |
---|---|---|---|---|---|
85991 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
85992 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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