Molecule Details
| InChIKey | AGOIKKPEOPSIHC-MQYXYMALSA-N |
|---|---|
| Canonical SMILES | CNc1ccc2ccc(CC[C@H]3C[C@@H](n4ccc5/c(=N/OC)nc[nH]c54)[C@H](O)[C@@H]3O)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile