Molecule Details
| InChIKey | HXDMLNXTKCXVJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCn1c(-c2ccccc2)nc2ccc3c(c21)CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile