Molecule Details
| InChIKey | ACKCNQSPIBKCRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-methyl-2-pyridinyl)-5-(2-oxo-3H-indol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N3C(=O)Cc4ccccc43)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile