Molecule Details
InChIKeyNATZFOMSDOBVCC-UHFFFAOYSA-N
Compound Name8-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
Canonical SMILESCCCN(CCc1cccs1)C1CCc2ccc3[nH]cc(C=O)c3c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P28221 HTR1D Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB