Molecule Details
InChIKeyRCYLUNPFECYGDW-UHFFFAOYSA-N
Compound Name4P-Pdot
Canonical SMILESCCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49286 MTNR1B Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P48039 MTNR1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB