Molecule Details
| InChIKey | ZRTDGPKHIJCQNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(2-chlorobenzyl)-1H-benzo[d]imidazol-6-yl)-1-((1r,4r)-4-(1-(3-methoxypropyl)piperidin-4-yl)cyclohexyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | COCCCN1CCC(C2CCC(n3nc(-c4ccc5nc(Cc6ccccc6Cl)[nH]c5c4)c4c(N)ncnc43)CC2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile