Molecule Details
| InChIKey | PGWGNMLKBYQZQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nc(-c2cccc(-c3cc(C(=O)NCCCN(C)C)cc(C(=O)OC)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile