Molecule Details
| InChIKey | IRTMVJNCMPHILQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCC(=O)N1CCC(NC(=O)NC23CC4CC(CC(C4)C2)C3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile