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Name | F3277-0121 |
---|---|
Molecular formula | C17H20N4O |
IUPAC name | 2-ethyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine |
Molecular weight | 296.374 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 846600-01-9 MolPort-002-615-765 2-ethyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine J3.528.913E AC1N23JJ [ Show all ] |
Inchi Key | ASDWPEHJDKKDRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N4O/c1-3-14-18-15-12-6-4-5-7-13(12)22-16(15)17(19-14)21-10-8-20(2)9-11-21/h4-7H,3,8-11H2,1-2H3 |
PubChem CID | 3991311 |
ChEMBL | CHEMBL3741986 |
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 |
---|---|---|---|---|---|
521840 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
521841 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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