Molecule Details
| InChIKey | BYYHQKXHHYWFBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(7-Benzyl-1-methyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | CC1c2cc(Cc3ccccc3)c(-c3ccccc3)n2CCN1Cc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile