Molecule Details
| InChIKey | HQWHFYOMOHBRTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethylisoxazole |
| Canonical SMILES | COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile