Molecule Details
| InChIKey | FSGGEVVZGGOLIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(N2CCN(C)CC2)cc1Nc1cc2c(cn1)CN(c1c(F)c(OC)cc(OC)c1F)C(=O)C21CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile