Molecule Details
| InChIKey | LDXMLVDSNRDKRS-BGYRXZFFSA-N |
|---|---|
| Compound Name | 4-[4-[8-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbonyl]-5-ethylpyrazol-1-yl]benzonitrile |
| Canonical SMILES | CCc1c(C(=O)N2CCc3cc4ccnc(N5C[C@@H](C)N[C@@H](C)C5)c4cc32)cnn1-c1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile