Molecule Details
InChIKeyRLKRLNQEXBPQGQ-OZOXKJRCSA-N
Compound NameSar7334
Canonical SMILESN#Cc1ccc(O[C@@H]2c3ccccc3C[C@H]2N2CCC[C@@H](N)C2)c(Cl)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y210 TRPC6 Homo sapiens Human PF12796 PF00520 PF08344 8.0 IC50 ChEMBL;BindingDB
Q9HCX4 TRPC7 Homo sapiens Human PF12796 PF00520 PF08344 6.7 IC50 ChEMBL;BindingDB
Q13507 TRPC3 Homo sapiens Human PF12796 PF00520 PF08344 6.5 IC50 ChEMBL;BindingDB