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Name | 60547-97-9 |
---|---|
Molecular formula | C14H19N5O2 |
IUPAC name | 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine |
Molecular weight | 289.339 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | SC-46103 2-(1-piperazinyl)-4-amino-6,7-dimethoxy-quinazoline UNII-1X8JI3451K 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline 4-Amino-6,7-dimethoxy-2-piperazino-quinazoline [ Show all ] |
Inchi Key | APKHJGDGWQDBGM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18) |
PubChem CID | 616267 |
ChEMBL | CHEMBL1226 |
IUPHAR | N/A |
BindingDB | 50073568 |
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 |
---|---|---|---|---|---|
11084 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
11081 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
11082 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
11083 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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