Molecule Details
| InChIKey | GCIGECZMYPPCHH-RVDMUPIBSA-N |
|---|---|
| Canonical SMILES | C(=C1\CCCc2ccccc21)\c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile