Molecule Details
| InChIKey | JOLCTAVEKPKHAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1cc2c(cn1)C(=O)N(c1cccc(OC(CCNC)c3cccs3)c1)CCN2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile