Molecule Details
InChIKeyDCUZDOXGNVJQQL-UHFFFAOYSA-N
Compound Name8-(1-piperazinyl)Quinoline
Canonical SMILESc1cnc2c(N3CCNCC3)cccc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 7.5 IC50 ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.2 IC50 ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.2 IC50 ChEMBL;BindingDB