Molecule Details
| InChIKey | DFIYULDPYGDCHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-pyridin-4-yl-1~{H}-pyrrolo[3,2-g]isoquinoline |
| Canonical SMILES | c1cc(-c2c[nH]c3cc4cnccc4cc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile