Molecule Details
InChIKeyMMZCHCQVBLYIRF-UHFFFAOYSA-N
Compound NameUS10800755, Example 8
Canonical SMILESCc1cccc(C2CCN(CCNC(=O)C3CCOCC3)CC2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.22
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB