Molecule Details
| InChIKey | IZFOGLBXKOXECB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cncc(NCCN(C)C)n2)cc1CC1SC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile