Molecule Details
| InChIKey | IYHIZUCENFBTJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3,4-Dichlorophenyl)(3-(3,3-dimethylbutyl)pyrrolidin-3-yl)methanone |
| Canonical SMILES | CC(C)(C)CCC1(C(=O)c2ccc(Cl)c(Cl)c2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile