Molecule Details
InChIKeySCPYAGLHLAAYFP-UHFFFAOYSA-N
Compound NameCID 101882819
Canonical SMILESN=C(N)NCCNC(=O)C1(Nc2ccccc2)CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9GZQ6 NPFFR1 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB