Molecule Details
| InChIKey | XVCFTTIVYZTNOY-BXRLGOFVSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N[C@H]1CC[C@H](C(=O)Nc2cccc(CNc3nc(NC4CCCC(O)C4)nc4c(C(C)C)cnn34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile