Molecule Details
InChIKeyZAIULUYKQLVQFH-UHFFFAOYSA-N
Compound NameN1-(2-aminophenyl)-N7-phenylheptanediamide
Canonical SMILESNc1ccccc1NC(=O)CCCCCC(=O)Nc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.01
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 7.2 IC50 ChEMBL;BindingDB
Q9Y618 NCOR2 Homo sapiens Human PF15784 PF00249 7.2 IC50 ChEMBL
Q13547 HDAC1 Homo sapiens Human PF00850 6.7 IC50 ChEMBL;BindingDB