Molecule Details
| InChIKey | IHFAQKBSAHIINF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN1CCC(NC(=O)N(Cc2ccc(OCC(C)C)cc2)Cc2ccn(C)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile