Molecule Details
| InChIKey | CMTGUEFAXALUTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-but-3-enyl-4-[3-(4-methylpiperazine-1-carbonyl)phenyl]-1H-pyrrolo[2,3-c]pyridin-7-one |
| Canonical SMILES | C=CCCn1cc(-c2cccc(C(=O)N3CCN(C)CC3)c2)c2cc[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile