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Name | SCHEMBL16755980 |
---|---|
Molecular formula | C21H24ClN5 |
IUPAC name | 8-chloro-3-(cyclopropylmethyl)-N-(4-phenylcyclohexyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-amine |
Molecular weight | 381.908 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | AENTVLLHFWHOEJ-UHFFFAOYSA-N US9682980, 8-Chloro-3-(cyclopropylmethyl)-N-(4-phenylcyclohexyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-amine BDBM160787 8-chloro-3-(cyclopropylmethyl)-N-(4-phenylcyclohexyl)-[1,2,4]triazolo[4,3-b]pyridazin-7-amine |
Inchi Key | AENTVLLHFWHOEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24ClN5/c22-20-18(13-23-27-19(12-14-6-7-14)25-26-21(20)27)24-17-10-8-16(9-11-17)15-4-2-1-3-5-15/h1-5,13-14,16-17,24H,6-12H2 |
PubChem CID | 118108277 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 160787 |
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 |
---|---|---|---|---|---|
536009 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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