Molecule Details
| InChIKey | PLCZCZWCIOPXGS-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | CCc1nc(C(N)=O)c(Nc2ccc(OC)c(N3CCN(C)CC3)c2)nc1N[C@H]1CC[C@H](O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile