Molecule Details
| InChIKey | ZGOPGBNZFMGVAJ-RNPORBBMSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1-c1c(C)noc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)NCCNC(=O)Cn1c(=O)n([C@@H](C)c2ccccn2)c2c3cc(OC)c(-c4c(C)noc4C)cc3ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile