Molecule Details
InChIKeyPBDSFPLSNACCRE-QQIJZFFGSA-N
Compound Name(2S,9S,12R)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,28-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.2.2.113,17.04,9]nonacosa-1(26),13(29),14,16,24,27-hexaene-3,10-dione
Canonical SMILESCOc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(c(OC)c3)OCC(O)C(O)COc3cccc2c3)cc1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13451 FKBP5 Homo sapiens Human PF00254 PF00515 PF13181 7.9 Kd ChEMBL;BindingDB
P62942 FKBP1A Homo sapiens Human PF00254 7.1 Kd ChEMBL;BindingDB
P68106 FKBP1B Homo sapiens Human PF00254 7.1 Kd ChEMBL;BindingDB
Q02790 FKBP4 Homo sapiens Human PF00254 PF00515 PF07719 6.1 Kd ChEMBL;BindingDB