Molecule Details
| InChIKey | OFYHDTYBZYOAHQ-OUKQBFOZSA-N |
|---|---|
| Compound Name | (E)-N-hydroxy-3-[3-[[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]amino]methyl]phenyl]prop-2-enamide |
| Canonical SMILES | COc1cccc(-c2nc(NCc3cccc(/C=C/C(=O)NO)c3)cc3c2[nH]c2ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile