Molecule Details
InChIKeyZULQKQGLUORZDC-UHFFFAOYSA-N
Compound Name8K5G4U34CU
Canonical SMILESN#Cc1cccc(N2CCN(CCN3CCC(C(F)(F)F)CC3)C2=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.98
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB