Molecule Details
| InChIKey | KSJDADSEXQOUIF-SVDLDRLYSA-N |
|---|---|
| Compound Name | tert-butyl N-[(7R,13E)-4-[4-(6-methoxy-2-phenylpyrimidin-4-yl)oxyphenyl]-3,6,17,17,19-pentaoxo-17lambda6-thia-2,5,18-triazabicyclo[18.4.0]tetracosa-1(24),13,20,22-tetraen-7-yl]carbamate |
| Canonical SMILES | COc1cc(Oc2ccc(C3NC(=O)[C@H](NC(=O)OC(C)(C)C)CCCCC/C=C/CCS(=O)(=O)NC(=O)c4ccccc4NC3=O)cc2)nc(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile