Molecule Details
| InChIKey | DTSANQSRTBGPPK-XMMPIXPASA-N |
|---|---|
| Compound Name | (2R)-2-[(3-methoxyphenyl)carbamoylamino]-5-oxo-N,N-dipentyl-5-pyrrolidin-1-ylpentanamide |
| Canonical SMILES | CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)N1CCCC1)NC(=O)Nc1cccc(OC)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile