Molecule Details
| InChIKey | ODCRQNLORHDLDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(-c2cc(NCCn3c(C)cc4cc(OC)cc(F)c43)ncn2)cc(Cl)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile