Molecule Details
| InChIKey | SVSRSWVLYKMWNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(CNc2cnccc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile