Molecule Details
| InChIKey | BTQBWKICBNYTJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(8-Methoxypyrido[4,3-b]indol-5-yl)-1-phenothiazin-10-ylpropan-1-one |
| Canonical SMILES | COc1ccc2c(c1)c1cnccc1n2CCC(=O)N1c2ccccc2Sc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile