Molecule Details
| InChIKey | RCCMPGJSLYZGCM-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc3c(C(=O)[C@@H](NCCc4ccc(C(N)=O)cc4Cl)c4ccccc4)c[nH]c3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile