Molecule Details
| InChIKey | OGZOWARNWAFKNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)C1NC(=O)C2CSSCC3NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)C4CCCN4C(=O)C(CCCNC(=N)N)NC(=O)C(CSSCC(NC(=O)C(N)CC(=O)O)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(Cc4ccccc4)C(=O)NC(CCSC)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N2)NC(=O)C(CSSCC(C(=O)NC(CCCCN)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2c[nH]c4ccccc24)C(N)=O)C(C)C)NC(=O)C(Cc2c[nH]c4ccccc24)NC(=O)C(CCCCN)NC(=O)C(Cc2c[nH]cn2)NC(=O)C(C(C)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC3=O)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C(CC(N)=O)NC(=O)C(CC(=O)O)NC(=O)C2CCCN2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile