Molecule Details
| InChIKey | QAXZYFCMHHCIBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-5-[5-[1-[4-(trifluoromethyl)phenyl]-9H-pyrido[3,4-b]indol-3-yl]-1,3,4-oxadiazol-2-yl]pentanamide |
| Canonical SMILES | O=C(CCCCc1nnc(-c2cc3c([nH]c4ccccc43)c(-c3ccc(C(F)(F)F)cc3)n2)o1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL |
2D Structure
Activity Profile