Molecule Details
InChIKeyNGFCRLVABQTLPT-UHFFFAOYSA-N
Compound Name2-N-cyclohexyl-9-cyclopentyl-8-N-(2-fluorophenyl)purine-2,8-diamine
Canonical SMILESFc1ccccc1Nc1nc2cnc(NC3CCCCC3)nc2n1C1CCCC1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.96
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P45984 MAPK9 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB