Molecule Details
| InChIKey | KBTLQCNLMSTKOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Cyclopropyl-2-[6-[3-(trifluoromethyl)phenyl]pyrrolo[3,2- |
| Canonical SMILES | O=C(Cn1ccc2ncc(-c3cccc(C(F)(F)F)c3)cc21)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile