Molecule Details
| InChIKey | GILVJABPOPBFRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CCC1)Nc1cc(F)c2c(c1)CC(CNCCC1CN(c3cnc4c(n3)NC(=O)CO4)C(=O)O1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile