Molecule Details
| InChIKey | CTRPGMNOTNAIIO-CMDGGOBGSA-N |
|---|---|
| Compound Name | 3-hydroxy-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(1-prop-2-enylcyclopropyl)sulfonyl-6-[(E)-2-pyridin-2-ylethenyl]indole-4-carboxamide |
| Canonical SMILES | C=CCC1(S(=O)(=O)n2cc(O)c3c(C(=O)NCc4c(OC)cc(C)[nH]c4=O)cc(/C=C/c4ccccn4)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile