Molecule Details
| InChIKey | JNZJGIJHTIKBID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CNC12CC3CC(C1)CC(NCC(=O)N1Cc4ccccc4C1)(C3)C2)N1Cc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile