Molecule Details
| InChIKey | AOGQXBFCJKXHDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1Cc2cc(-c3cc(NCCn4c(C)cc5c(OC)cccc54)ncn3)ccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile