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Name | CHEMBL1534644 |
---|---|
Molecular formula | C24H20FN3O2S |
IUPAC name | 2-[[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide |
Molecular weight | 433.501 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MCULE-7196044946 AKOS002051823 ZINC8611466 G681-0697 MolPort-007-875-676 [ Show all ] |
Inchi Key | AGNQTQWHLUHJMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20FN3O2S/c1-30-19-6-4-5-18(13-19)26-23(29)15-31-24-14-22(16-9-11-17(25)12-10-16)27-20-7-2-3-8-21(20)28-24/h2-13H,14-15H2,1H3,(H,26,29) |
PubChem CID | 16029799 |
ChEMBL | CHEMBL1534644 |
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 |
---|---|---|---|---|---|
5052 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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