Molecule Details
| InChIKey | VZOUKWZMPPMODY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9029401, 2278 (t-CUPM) |
| Canonical SMILES | CNC(=O)c1cc(OC2CCC(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)CC2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile