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Name | AC1NMM0G |
---|---|
Molecular formula | C23H18BrFN2O2 |
IUPAC name | 7-bromo-5-(4-fluorophenyl)-4-(2-phenylacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one |
Molecular weight | 453.311 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 7-bromo-5-(4-fluorophenyl)-4-(phenylacetyl)-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one HMS1811F11 AKOS021718520 NCGC00103894-01 CHEMBL1877718 [ Show all ] |
Inchi Key | ABXGBWLUYGFPBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18BrFN2O2/c24-17-8-11-20-19(13-17)23(16-6-9-18(25)10-7-16)27(14-21(28)26-20)22(29)12-15-4-2-1-3-5-15/h1-11,13,23H,12,14H2,(H,26,28) |
PubChem CID | 5053224 |
ChEMBL | CHEMBL1877718 |
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 |
---|---|---|---|---|---|
1275 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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