Molecule Details
| InChIKey | OCVVZZUNABZIKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCN(CCCCNC(=O)N3CCC(n4c(=O)[nH]c5ccccc54)CC3)CC2)nc(C(C)(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile