Molecule Details
InChIKeyWFHGMWHPBQUAFQ-UHFFFAOYSA-N
Compound NameUS11033539, Cpd. No. 8-48
Canonical SMILESN#Cc1cnc(N2CC3CCC(C2)N3C(=O)NCCC2CCN(Cc3ccccc3)CC2)nc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.59
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB