Molecule Details
| InChIKey | IRAGSKPXCRLVGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-fluoro-6-({2-[(5-methoxy-1-{3-[4-(propan-2-yl)piperazin-1-yl]propanoyl}-2,3-dihydro-1H-indol-6-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)benzamide |
| Canonical SMILES | COc1cc2c(cc1Nc1nc(Nc3cccc(F)c3C(N)=O)c3cc[nH]c3n1)N(C(=O)CCN1CCN(C(C)C)CC1)CC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile