Molecule Details
| InChIKey | BVSLRGAPRGQWNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 139451790 |
| Canonical SMILES | COc1cc2c(cc1Cl)nc(OC)n2CCNC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile