Molecule Details
| InChIKey | UHWPXRNATCFTRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1onc(-c2ccccc2)c1-n1c(=O)[nH]c2c(C(N)=O)nc(-c3cccc(O)c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile