Molecule Details
| InChIKey | FMURKSCWRQGCFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CC1(CCN(C3CCN(Cc4nc5c(c(=O)[nH]4)COCC5)C3=O)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile