Molecule Details
| InChIKey | KKTKBXTVTSCSEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(Cl)cccc2n1CCNc1cc(-c2ccc(C(=O)O)c(C3CC3)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile