Molecule Details
| InChIKey | ZCTFVCJEVPAGSA-NTEUORMPSA-N |
|---|---|
| Compound Name | (6Z)-10,11-dichloro-12-hydroxy-6-{[(4-methylphenyl)amino]methylidene}-8-oxatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),9,11-tetraen-5-one |
| Canonical SMILES | Cc1ccc(N/C=C2\C(=O)CCc3c2oc2c(Cl)c(Cl)c(O)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile