Molecule Details
| InChIKey | PHEXTCXTBBPBOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCn1c2ccc(O)cc2c2c3c(n4cccc4c21)C(=O)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile