Molecule Details
| InChIKey | YZKHTERFMCPLDP-KDOFPFPSSA-N |
|---|---|
| Canonical SMILES | C[C@]1(F)CCC[C@H]1Nc1c(C(N)=O)cnn2cc(N3CCCC3=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile