Molecule Details
| InChIKey | HDMLUZMVBVBTJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nc(-c2ccc3scnc3c2)c(C(N)=O)c1NC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile