Molecule Details
| InChIKey | RXFUFAWTDDTAMN-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@@H]2CCCN2C(=O)c2ccccc2-n2nccn2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile