Molecule Details
| InChIKey | NPAHFAYATIIHCN-QDPGVEIFSA-N |
|---|---|
| Compound Name | benzyl (1R,8R)-5-(4-cyclohexylpiperazin-1-yl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-9-carboxylate |
| Canonical SMILES | O=C(OCc1ccccc1)N1CC[C@@H]2C[C@@H]1c1cc(N3CCN(C4CCCCC4)CC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile