Molecule Details
| InChIKey | QFDUIRFVMRTEFQ-MYUZEXMDSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C#Cc2ccccc2C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)c(Cl)ccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile