Molecule Details
InChIKeyFDLRDRBESBJAAV-UHFFFAOYSA-N
Compound NameUS11339151, Example 4
Canonical SMILESCCN(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)C(C)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB