Molecule Details
| InChIKey | MNXXIGLXENLOEX-RTWAWAEBSA-N |
|---|---|
| Canonical SMILES | CCCC[C@H]1NC(=O)CN(C)C(=O)[C@H](CCC)NCCOc2ccccc2CCCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile