Molecule Details
| InChIKey | MVALXNVRFKZEQJ-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4=CCOCC4)[nH]c3[C@H]2c2ccc(Cl)cc2)nc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile