Molecule Details
| InChIKey | ZEZONDOPSGXDFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2[nH]c3cnc(C4CCC(NCC5(C)COC5)CC4)c(F)c3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | BindingDB |
2D Structure
Activity Profile