Molecule Details
| InChIKey | WUPMBQZXVLOZMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Cl)c2c1cc(C)n2CCNc1cc(-c2ccc3[nH]c(C(=O)O)cc3c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile