Molecule Details
| InChIKey | RMTXPZAKIDWSDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(N)=O)c2nc(-c3cc4c(s3)CNCC4)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile