Molecule Details
| InChIKey | TWPZRFZCHZSVKG-XQOXSZQVSA-N |
|---|---|
| Compound Name | N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-3-[4-[(1R,5R)-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]phenyl]-1H-indazole-5-carboxamide |
| Canonical SMILES | O=C(N[C@@H](c1ccccn1)C1CCCC1)c1ccc2[nH]nc(-c3ccc(N4[C@H]5COC[C@H]4CC(O)C5)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile