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Name | CHEMBL315785 |
---|---|
Molecular formula | C25H34FN7O2 |
IUPAC name | 7-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,2,3-tetramethylimidazo[4,5-b]pyridine-6-carboxamide |
Molecular weight | 483.592 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | WVWJSNRBDAWBBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34FN7O2/c1-17-29-23-22(19(25(34)30(2)3)16-28-24(23)31(17)4)27-9-6-10-32-11-13-33(14-12-32)20-8-7-18(26)15-21(20)35-5/h7-8,15-16H,6,9-14H2,1-5H3,(H,27,28) |
PubChem CID | 10743446 |
ChEMBL | CHEMBL315785 |
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 |
---|---|---|---|---|---|
383609 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
383608 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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