Molecule Details
| InChIKey | JIBHJLIMQZDZRK-IZZDOVSWSA-N |
|---|---|
| Compound Name | N-[1-[[3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]phenyl]methyl]piperidin-4-yl]-4-[(2-fluoro-6-methoxybenzoyl)amino]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | COc1cccc(F)c1C(=O)Nc1c[nH]nc1C(=O)NC1CCN(Cc2cccc(NC(=O)/C=C/CN(C)C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile