Molecule Details
InChIKeyXRUVLDILTYCIKH-UHFFFAOYSA-N
Compound NameN-[2-[(4-chlorophenyl)carbamoyl]-4-methoxyphenyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
Canonical SMILESCOc1ccc(NC(=O)c2nc3c(s2)CN(C)CC3)c(C(=O)Nc2ccc(Cl)cc2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.95
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.3 IC50 ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.3 IC50 ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 8.2 IC50 ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 7.8 IC50 ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 7.8 IC50 ChEMBL
P07477 PRSS1 Homo sapiens Human PF00089 7.7 IC50 ChEMBL;BindingDB
P00740 F9 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.6 IC50 ChEMBL;BindingDB