Molecule Details
| InChIKey | GVTPJDCVHRXXRR-FZEVHQGJSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(F)cc(-c3nc(Nc4cc(Cl)c(Sc5cnc(N6CCC7(CC6)CO[C@@H](C)[C@H]7N)cn5)cn4)ncc3F)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile