Molecule Details
| InChIKey | PVHJMAGWKQFOQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(3-Chlorophenyl)-6-methyl-13-methylsulfanyl-2,4,5,8,12,14-hexazatricyclo[8.4.0.03,7]tetradeca-1(14),3,6,8,10,12-hexaene |
| Canonical SMILES | CSc1ncc2c(n1)Nc1n[nH]c(C)c1N=C2c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile