Molecule Details
| InChIKey | MPGPDRPDYBLHHF-NYHFZMIOSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2sc(N(C)C)nc2C(=O)N2CC[C@H](C)[C@H]2c2nc3c(Cl)cccc3[nH]2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile