Molecule Details
| InChIKey | HUMDXPQUUMTPFD-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CCc1ccc2c(N3CC[C@@H](NC)C3)nc(N)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile