Molecule Details
InChIKeyDUVXFOSLZHSJPX-UHFFFAOYSA-N
Compound Name2-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenol
Canonical SMILESOc1ccccc1Nc1nccc(-c2c[nH]c3ccccc23)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.2 Ki ChEMBL;BindingDB
Q9HBH9 MKNK2 Homo sapiens Human PF00069 6.9 Ki ChEMBL;BindingDB
Q9BUB5 MKNK1 Homo sapiens Human PF00069 6.0 Ki ChEMBL;BindingDB