Molecule Details
| InChIKey | OHZPFROBINOYRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1ccc(-c2cc(NCCn3c(C)cc4c(OC)cccc43)ncn2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile