Molecule Details
| InChIKey | OTOVUBXMOLCWFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccc(C(=O)NCCC3CCN(C(=O)Cc4ccc5[nH]c(=O)cc(C)c5c4)CC3)nc2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile