Molecule Details
| InChIKey | HOVLTWZHAUDSGN-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CCCOc1ccc(CNC(=O)N(Cc2ccn(C)n2)[C@H]2CCN(C)CC23CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL |
2D Structure
Activity Profile