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Name | MLS000718103 |
---|---|
Molecular formula | C17H17BrN2O2 |
IUPAC name | 6-bromo-2-[3-(dimethylamino)propyl]benzo[de]isoquinoline-1,3-dione |
Molecular weight | 361.239 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | AKOS000592342 cid_2851029 6-Bromo-2-(3-dimethylamino-propyl)-benzo[de]isoquinoline-1,3-dione BIM-0023178.P001 AB00088061-01 [ Show all ] |
Inchi Key | AHKXOJFLQCOBFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17BrN2O2/c1-19(2)9-4-10-20-16(21)12-6-3-5-11-14(18)8-7-13(15(11)12)17(20)22/h3,5-8H,4,9-10H2,1-2H3 |
PubChem CID | 2851029 |
ChEMBL | CHEMBL1517097 |
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 |
---|---|---|---|---|---|
5652 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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