Molecule Details
| InChIKey | CTADVIUFFUGUBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cccc(-c3[nH]c4c(c3Cl)C(=O)NC4)c2nc1NC1(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile