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Name | BDBM160641 |
---|---|
Molecular formula | C20H22FN5 |
IUPAC name | 3-(cyclopropylmethyl)-N-[[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]methyl]-8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-7-amine |
Molecular weight | 351.429 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | US9682980, 8-Chloro-3-(cyclopropylmethyl)-N-(((1S,2S)-2-(4-fluorophenyl)cyclopropyl)methyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-amine |
Inchi Key | AHKOVEKGGNOLDY-WBVHZDCISA-N |
Inchi ID | InChI=1S/C20H22FN5/c1-12-18(11-23-26-19(8-13-2-3-13)24-25-20(12)26)22-10-15-9-17(15)14-4-6-16(21)7-5-14/h4-7,11,13,15,17,22H,2-3,8-10H2,1H3/t15-,17+/m1/s1 |
PubChem CID | 132471142 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 160641 |
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 |
---|---|---|---|---|---|
557436 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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