Molecule Details
| InChIKey | KCXFGPNQDBKDQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(1H-Benzimidazol-2-yl)-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
| Canonical SMILES | O=C1OC2(CCN(c3nc4ccccc4[nH]3)CC2)CN1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile