Molecule Details
InChIKeyRVQKKYXTHSVLLB-UHFFFAOYSA-N
Compound Name1-(2-aminoethyl)-1H-indazol-6-ol
Canonical SMILESNCCn1ncc2ccc(O)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.85
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 8.0 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB