Molecule Details
| InChIKey | CFQUBQIUHFUYLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-aminobiphenyl-3-yl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
| Canonical SMILES | Nc1ccc(-c2ccccc2)cc1NC(=O)c1ccc(N2CCC3(CCNC3)CC2)nc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile