Molecule Details
| InChIKey | ONTCKBVHGQBHTF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9675697, Cpd. No. 68 |
| Canonical SMILES | COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3c(C)[nH]c4ccccc34)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile