Molecule Details
InChIKeyZOULCJHSOKLTEE-UHFFFAOYSA-N
Compound Name3-Amino-N-[3-(naphthalen-1-sulfonyl)-1H-indazol-5-yl]-propionamide HCl
Canonical SMILESNCCC(=O)Nc1ccc2[nH]nc(S(=O)(=O)c3cccc4ccccc34)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.11
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P50406 HTR6 Homo sapiens Human PF00001 8.6 IC50 ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB