Molecule Details
InChIKeyLYFQHKXGGDVXCQ-YATWDLPUSA-N
Compound Name(2S)-2-acetamido-6-amino-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-[2-[4-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]piperazin-1-yl]ethylamino]propan-2-yl]hexanamide
Canonical SMILESCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCN1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.52
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 10.1 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB