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Name | CHEMBL259340 |
---|---|
Molecular formula | C19H14F3N5O2 |
IUPAC name | 7-methoxy-4-[3-(triazol-1-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one |
Molecular weight | 401.349 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 7-Methoxy-4-(3-[1,2,3]triazol-1-yl-phenyl)-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one BDBM50376486 CTYSQPFUDGNBKL-UHFFFAOYSA-N SCHEMBL6434645 |
Inchi Key | CTYSQPFUDGNBKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14F3N5O2/c1-29-17-9-16-15(8-13(17)19(20,21)22)25-18(28)10-14(24-16)11-3-2-4-12(7-11)27-6-5-23-26-27/h2-9H,10H2,1H3,(H,25,28) |
PubChem CID | 18548910 |
ChEMBL | CHEMBL259340 |
IUPHAR | N/A |
BindingDB | 50376486 |
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 |
---|---|---|---|---|---|
50546 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
558831 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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