Molecule Details
| InChIKey | WUHRUVRFMAVOHR-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C(N)=O)n1cc(-c2cc3c4c(c2)nc(-c2ccc5nc(N)sc5n2)n4CCCCO3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile