Molecule Details
| InChIKey | UTFYJKDMFNGYLM-ZVDHGWRTSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cnnn3)ccc(Cl)c2F)C[C@H]2CCC(c3ncc(-c4n[nH]cc4Cl)[nH]3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB |
2D Structure
Activity Profile