Molecule Details
| InChIKey | GBAHUNGQGRGJAX-QRQMUESOSA-N |
|---|---|
| Compound Name | 3-[4-[(1S,5S)-3-hydroxy-9-azabicyclo[3.3.1]nonan-9-yl]phenyl]-N-[(1S)-3-methyl-1-pyridin-2-ylbutyl]-1H-indazole-5-carboxamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1ccc2[nH]nc(-c3ccc(N4[C@H]5CCC[C@H]4CC(O)C5)cc3)c2c1)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile