Molecule Details
| InChIKey | VMLFWTDHYNRGTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1cc(-c2coc3cc(-c4ccc(N5CCN(C)CC5)cc4)cnc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile