Molecule Details
| InChIKey | JXIHZLYRWFFHPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-(3,3-dimethylbutyl)pyrrolidin-3-yl)(1H-indazol-5-yl)methanone |
| Canonical SMILES | CC(C)(C)CCC1(C(=O)c2ccc3[nH]ncc3c2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL |
2D Structure
Activity Profile