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Name | RWJ-68354 |
---|---|
Molecular formula | C19H15FN4O |
IUPAC name | 2-(4-fluorophenyl)-4-methoxy-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine |
Molecular weight | 334.354 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | 2-(4-fluorophenyl)-4-methoxy-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine rwj68354 BDBM50215267 D06NUL AKOS000280165 [ Show all ] |
Inchi Key | ADQZGIYHFQQPRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15FN4O/c1-25-14-10-15(21)23-19-17(14)16(11-6-8-22-9-7-11)18(24-19)12-2-4-13(20)5-3-12/h2-10H,1H3,(H3,21,23,24) |
PubChem CID | 9819053 |
ChEMBL | CHEMBL115769 |
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 |
---|---|---|---|---|---|
2993 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
2994 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
2992 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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