Molecule Details
| InChIKey | RQUYLFVCZMFFCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 14-Bromo-4,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-9-one |
| Canonical SMILES | O=C1Cc2c([nH]c3ccc(Br)cc23)-c2cnccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile