Molecule Details
InChIKeyDKIOLBBRSOUKFN-GFCCVEGCSA-N
Compound NameUS10207991, Ex. Cpd. No. 3
Canonical SMILESCOc1cc(CC[C@@H](C)N2Cc3cc(Cl)c(Cl)cc3C2)ccc1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.6 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.6 Ki ChEMBL;BindingDB