Molecule Details
InChIKeyJFJZZMVDLULRGK-VMPREFPWSA-O
Compound Name(1S,16S)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol
Canonical SMILESCOc1cc2c3cc1Oc1cc(ccc1O)C[C@H]1c4c(cc(OC)c(O)c4Oc4ccc(cc4)C[C@@H]3N(C)CC2)CC[N+]1(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.4
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 7.0 Ki BindingDB
P32297 CHRNA3 Homo sapiens Human PF02931 PF02932 6.1 Ki BindingDB
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 6.0 Ki BindingDB