Molecule Details
| InChIKey | KBVGRKCRBVWRQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)COCCN1c1ccncc1NC(=O)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.61 |
| Source | ChEMBL |
2D Structure
Activity Profile