Molecule Details
| InChIKey | SRQYLNYQAPCPIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc2c(N3CCN(C4=NCC(C)(C)S4)CC3)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile