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Name | 7-bromo-4-(2-fluorobenzoyl)-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one |
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Molecular formula | C22H15BrF2N2O2 |
IUPAC name | 7-bromo-4-(2-fluorobenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one |
Molecular weight | 457.275 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | HMS2864F11 AC1N7EBW MolPort-003-026-233 MCULE-5014267592 AKOS001780281 [ Show all ] |
Inchi Key | AFOQMRJBZMTIOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H15BrF2N2O2/c23-14-7-10-19-17(11-14)21(13-5-8-15(24)9-6-13)27(12-20(28)26-19)22(29)16-3-1-2-4-18(16)25/h1-11,21H,12H2,(H,26,28) |
PubChem CID | 4277940 |
ChEMBL | CHEMBL1715645 |
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 |
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4359 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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