Molecule Details
| InChIKey | DSCWBCYOOWFVSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(CC(Cc2ccccc2)C(=O)NC(CCCCN)C(=O)O)CCC1(C)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile