Molecule Details
| InChIKey | KSKOKUBPUSATCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Amino-3-chlorophenyl)(2-isobutylpyrrolidin-2-yl)methanone |
| Canonical SMILES | CC(C)CC1(C(=O)c2ccc(N)c(Cl)c2)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL |
2D Structure
Activity Profile