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Name | CHEMBL338119 |
---|---|
Molecular formula | C16H23N3O2 |
IUPAC name | 6-[2-(dipropylamino)ethyl]-1,4-dihydroquinoxaline-2,3-dione |
Molecular weight | 289.379 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | DTXSID70439363 ACMC-20mxqo 138531-43-8 6-(2-Dipropylamino-ethyl)-1,4-dihydro-quinoxaline-2,3-dione BDBM50279971 [ Show all ] |
Inchi Key | DNYASGKTDDBVRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23N3O2/c1-3-8-19(9-4-2)10-7-12-5-6-13-14(11-12)18-16(21)15(20)17-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)(H,18,21) |
PubChem CID | 10401913 |
ChEMBL | CHEMBL338119 |
IUPHAR | N/A |
BindingDB | 50279971 |
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 |
---|---|---|---|---|---|
64763 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
64764 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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