Molecule Details
| InChIKey | IPDBXDUZQQUXFU-PXYINDEMSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C=CC2NC=C(OCCNC[C@H]3CN(c4cnc5c(n4)NC(=O)CS5)C(=O)O3)N=C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile