Molecule Details
| InChIKey | ZXMYHJLRZDVFQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[11-[(2,4-Diaminopteridin-6-yl)methyl]benzo[b][1]benzazepin-4-yl]pent-4-ynoic acid |
| Canonical SMILES | Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4c(C#CCCC(=O)O)cccc43)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile