Molecule Details
InChIKeyNLYUVFZOJUSMNV-UHFFFAOYSA-N
Compound NameH-Avftdnytrlrkqmavkkylnsi LN-NH2
Canonical SMILESCC1c2ccccc2C=C(N2CCN(C)CC2)c2ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.47
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB