Molecule Details
InChIKeyICZVKTVMHVHOQI-UHFFFAOYSA-N
Compound NameN-[1,4-bis[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]-1,4-diazepan-6-yl]propanamide
Canonical SMILESCCC(=O)NC1CN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.91
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB