Molecule Details
InChIKeyHTSNFXAICLXZMA-UHFFFAOYSA-N
Compound NamePreclamol, (A+-)-
Canonical SMILESCCCN1CCCC(c2cccc(O)c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.82
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.1 IC50 ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki BindingDB