Molecule Details
| InChIKey | SULOHWWQRXBWGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN2Cc3cc(OCCCC(=O)N(Cc4ccccc4)Cc4ccccc4)ccc3N=C2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile