Molecule Details
| InChIKey | REAMBIDJUBDLKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(Nc2cc(F)c(OC3CCN(C)CC3)c(F)c2)c(C(N)=O)nc1-c1cncc2c1ncn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile