Molecule Details
| InChIKey | AOPWXUUWEMUVOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2cc(Cc3cc(C(=O)NCc4ccc5c(N)nccc5c4)cnc3C)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile