Molecule Details
| InChIKey | IZDBEJJRNUSRIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(7-Trifluoromethyl-1H-Indol-4-yl)-5-[4-(3,3-dimethyl-piperazin-1-yl)-phenyl]-oxazole-4-carboxylic acid amide |
| Canonical SMILES | CC1(C)CN(c2ccc(-c3oc(-c4ccc(C(F)(F)F)c5[nH]ccc45)nc3C(N)=O)cc2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile