Molecule Details
| InChIKey | YLFACYIHAHJLHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCN1C2CCC1CC(=C(c1ccc(C(=O)NCC)cc1)c1cccc(OC)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile