Molecule Details
| InChIKey | GRXTWQXVRAIPAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(c2ccccc2)Cc2[nH]c(-c3ccncc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile