Molecule Details
| InChIKey | SPCWBSDMJZUPMU-RMKNXTFCSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cnc(N3CCC(NCc4ccc(/C=C/C(=O)NO)c(F)c4)CC3)c(C#N)c2-c2ccc(C#N)nc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.18 |
| Source | BindingDB |
2D Structure
Activity Profile