Molecule Details
| InChIKey | ZNTZUQOJVAETBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCN(C)CC2)ccc1Nc1ncnc(-c2cccnc2Nc2c(Cl)c(OC)cc(OC)c2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile