Molecule Details
InChIKeyDTUYIDRKQUOHOD-UHFFFAOYSA-N
Compound NameN-(2-aminophenyl)-4-(anilinomethyl)benzamide
Canonical SMILESNc1ccccc1NC(=O)c1ccc(CNc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.15
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 6.2 IC50 ChEMBL;BindingDB
Q9Y618 NCOR2 Homo sapiens Human PF15784 PF00249 6.2 IC50 ChEMBL
Q13547 HDAC1 Homo sapiens Human PF00850 6.0 IC50 ChEMBL;BindingDB