Molecule Details
| InChIKey | OPLJVVVCMCRPEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc3nc(-c4ccc(F)cc4)c(-c4ccc5nc(NC(=O)c6ccncc6)cn5n4)n3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile