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Name | AC1NMWFK |
---|---|
Molecular formula | C22H16F2N2O2 |
IUPAC name | 7-fluoro-4-(2-fluorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one |
Molecular weight | 378.379 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | CHEMBL1732772 7-fluoro-4-(2-fluorobenzoyl)-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one MLS001197986 AKOS001780396 EU-0020993 [ Show all ] |
Inchi Key | ACPDRERUXACFGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H16F2N2O2/c23-15-10-11-19-17(12-15)21(14-6-2-1-3-7-14)26(13-20(27)25-19)22(28)16-8-4-5-9-18(16)24/h1-12,21H,13H2,(H,25,27) |
PubChem CID | 5017176 |
ChEMBL | CHEMBL1732772 |
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 |
---|---|---|---|---|---|
1761 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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