Molecule Details
| InChIKey | MRMWXHSKVZBHNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCOC1Cn2cc(C=O)c3ccc4c5ccccc5n(c4c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile