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Name | CHEMBL3885379 |
---|---|
Molecular formula | C21H19ClF3N3O |
IUPAC name | 7-[[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]methoxy]-3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine |
Molecular weight | 421.848 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | BDBM50209103 SCHEMBL16591448 |
Inchi Key | LETPPZNSGLCXSE-GDBMZVCRSA-N |
Inchi ID | InChI=1S/C21H19ClF3N3O/c22-15-5-3-13(4-6-15)16-10-14(16)11-29-17-7-8-28-18(9-12-1-2-12)26-27-20(28)19(17)21(23,24)25/h3-8,12,14,16H,1-2,9-11H2/t14-,16-/m1/s1 |
PubChem CID | 117972250 |
ChEMBL | CHEMBL3885379 |
IUPHAR | N/A |
BindingDB | 50209103 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
540732 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
540733 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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