Molecule Details
| InChIKey | JBHVIGYZHVIDRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]amino]methyl]benzamide |
| Canonical SMILES | COc1cccc(-c2nc(NCc3ccc(C(=O)NO)cc3)cc3c2[nH]c2ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile