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Name | CHEMBL313775 |
---|---|
Molecular formula | C25H32F3N7O2 |
IUPAC name | N,1,3-trimethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]pyrazolo[3,4-b]pyridine-5-carboxamide |
Molecular weight | 519.573 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | BOCOQKWHWGXVMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32F3N7O2/c1-17-21-22(18(24(36)29-2)15-31-23(21)33(3)32-17)30-9-6-10-34-11-13-35(14-12-34)19-7-4-5-8-20(19)37-16-25(26,27)28/h4-5,7-8,15H,6,9-14,16H2,1-3H3,(H,29,36)(H,30,31) |
PubChem CID | 10697270 |
ChEMBL | CHEMBL313775 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
28650 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
28651 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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