Molecule Details
| InChIKey | CDXQENXCNUIQHI-HXSVFFRZSA-N |
|---|---|
| Canonical SMILES | COc1nn(C)cc1C(=O)N[S@@]1(=O)=NC(=O)c2ccc3c(c2)N(C[C@@H]2CC[C@H]2[C@](CN2CCN(C4COC4)CC2)(OC)/C=C\C[C@H](C)C1)C[C@@]1(CCCc2cc(Cl)ccc21)CO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.54 |
| Source | ChEMBL |
2D Structure
Activity Profile