Molecule Details
| InChIKey | MZUYZYAQDFGDQX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc3c(-c4ccc(OC5CCN(C(=O)CO)CC5)c(C#N)c4)ncnc3[nH]2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile