Molecule Details
| InChIKey | NOEVFWIDCNNXBH-CPYIJSPHSA-N |
|---|---|
| Canonical SMILES | C=C1CN2CCCC2(COc2nc(N3C[C@H]4CC[C@@H](C3)N4)c3cnc(-c4cc(O)cc5cccc(CC)c45)c(F)c3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile