Molecule Details
| InChIKey | GYTRINPMPBZDFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2-Dimethyl-N-(3-(4-(2-methylquinolin-8-yl)piperazin-1-yl)propyl)-5-phenyl-1H-pyrrole-3-carboxamide |
| Canonical SMILES | Cc1ccc2cccc(N3CCN(CCCNC(=O)c4cc(-c5ccccc5)n(C)c4C)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile