Molecule Details
InChIKeyWHDUHJYPRJXLGF-UHFFFAOYSA-N
Compound Name1-(3-Cyclopropyl-5-Methyl-1h-Pyrazol-4-Yl)-7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-5h-Pyrido[4,3-B]indole
Canonical SMILESCOc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3c(C4CC4)n[nH]c3C)c12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15059 BRD3 Homo sapiens Human PF17035 PF00439 8.0 Kd ChEMBL;BindingDB
P25440 BRD2 Homo sapiens Human PF17035 PF00439 7.9 Kd ChEMBL;BindingDB
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 7.5 Kd ChEMBL;BindingDB
Q92793 CREBBP Homo sapiens Human PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 6.2 Kd ChEMBL;BindingDB