BindingDB Ligand - 50303646
ChEMBL Ligand - CHEMBL585951
PubChem CID - 25222038
RCSB PDB Ligand - FMY
JNK inhibitor 9l
Structure
Molecular Details
| Molecular mass (Da) | 502.2241 |
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 1 |
| Polar surface area (A2) | 93.46 |
| Lipinski rules broken | 0 |
| logP | 3.124 |
Other Details
| Ligand type | Synthetic organic |
| Radiolabelled | No |
| Approved | No |
| Approval Source |
Responsive Sequences