Molecule Details
| InChIKey | DTFCKUHAUSPAPY-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | O=C[C@H](CC(=O)O)NC(=O)Cn1c(-c2ccccc2)ccc(NC(=O)CCc2ccccc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile