Molecule Details
| InChIKey | RAANGDDPXJZYII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(-c2cc(NCCc3c(OC)cc4c(c3C)OCCO4)ncn2)ccc1CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile