Molecule Details
| InChIKey | GYTGCOARTYXPAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-(4-Chlorophenyl)-12,15-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2,4,6,8,15-hexaen-11-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)c2ccc3ccccc3c2C2=NCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile