Molecule Details
InChIKeySKRQWFVNZMYZQL-ZDUSSCGKSA-N
Compound Name(S)-5-(2-propylpiperazin-1-yl)-1H-indazole
Canonical SMILESCCC[C@H]1CNCCN1c1ccc2[nH]ncc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.27
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 7.6 Ki ChEMBL
P23975 SLC6A2 Homo sapiens Human PF00209 7.5 Ki ChEMBL
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.5 Ki ChEMBL
P10635 CYP2D6 Homo sapiens Human PF00067 6.5 IC50 ChEMBL;BindingDB