Molecule Details
| InChIKey | FBGVWTSIULXAAQ-XZOQPEGZSA-N |
|---|---|
| Canonical SMILES | O=C(CN1C(=O)CC2(CCCCC2)CC1=O)N1CCC(N2N=C(c3ccc(OC(F)F)c(OC(F)F)c3)[C@H]3CC=CC[C@H]3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile