Molecule Details
| InChIKey | RJYURYWSGJNWRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-5-[5-[1-(3,4,5-trimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-yl]pentanamide |
| Canonical SMILES | COc1cc(-c2nc(-c3nnc(CCCCC(=O)NO)o3)cc3c2[nH]c2ccccc23)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL |
2D Structure
Activity Profile