Molecule Details
InChIKeyRAWYMBACZSQNDD-UHFFFAOYSA-N
Compound Name{4-[(2-Aminophenyl)amino]phenyl}(Phenyl)methanone
Canonical SMILESNc1ccccc1Nc1ccc(C(=O)c2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB
O15264 MAPK13 Homo sapiens Human PF00069 6.7 IC50 ChEMBL
P53778 MAPK12 Homo sapiens Human PF00069 6.7 IC50 ChEMBL
Q15759 MAPK11 Homo sapiens Human PF00069 6.7 IC50 ChEMBL