Molecule Details
| InChIKey | BXMBHWHGRCZQGT-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2[nH]c3ccc(N4[C@@H](C)CN(C(=O)CN(C)C)C[C@@H]4C)nc3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile