Molecule Details
| InChIKey | FEFGXICFKQBCRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-(3,3-Dimethylbutyl)pyrrolidin-3-yl)(quinolin-2-yl)methanone |
| Canonical SMILES | CC(C)(C)CCC1(C(=O)c2ccc3ccccc3n2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile