Molecule Details
| InChIKey | RSEQCKDWYUJYAC-IZZDOVSWSA-N |
|---|---|
| Canonical SMILES | CC1(NCc2ccc(/C=C/C(=O)NO)cc2)CCN(c2ncc(-c3ccc(OC(F)(F)F)c(O)c3)c(-c3ccc(C#N)c(F)c3)c2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile