Molecule Details
| InChIKey | CFRLCDDUWRNXPN-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CCCNc1cnc2n(c1=O)[C@H](C(=O)NCc1ccc(C(=N)N)cc1)CC2(CC)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile