Molecule Details
| InChIKey | BBAHLFZPNXNEGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10a,11-Dihydro-10-oxa-5-aza-benzo[b]fluorene-2,8-diol |
| Canonical SMILES | Oc1ccc2c(c1)CC1Oc3cc(O)ccc3N=C21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile