Molecule Details
| InChIKey | NGMAFXVXLJNKNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-[[5-Chloro-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl] prop-2-enoate |
| Canonical SMILES | C=CC(=O)Oc1ccccc1Nc1nc(Nc2cccc(N3CCOCC3)c2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile