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Name | CHEMBL88160 |
---|---|
Molecular formula | C26H34F3N7O2 |
IUPAC name | N,N,1,3-tetramethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]pyrazolo[3,4-b]pyridine-5-carboxamide |
Molecular weight | 533.6 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50408199 N,N,1,3-Tetramethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazino]propylamino]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide |
Inchi Key | BSUZYOKJXFBXNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34F3N7O2/c1-18-22-23(19(25(37)33(2)3)16-31-24(22)34(4)32-18)30-10-7-11-35-12-14-36(15-13-35)20-8-5-6-9-21(20)38-17-26(27,28)29/h5-6,8-9,16H,7,10-15,17H2,1-4H3,(H,30,31) |
PubChem CID | 9893282 |
ChEMBL | CHEMBL88160 |
IUPHAR | N/A |
BindingDB | 50408199 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
32030 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
32031 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
32034 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
32033 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
32032 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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