Molecule Details
InChIKeySUFVOUWYHJXPBW-AREMUKBSSA-N
Compound Name1-(4-{6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3S)-3-phenylmorpholin-4-yl]quinazolin-2-yl}-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Canonical SMILESCc1noc(C)c1-c1ccc2nc(-c3cnn(CC(C)(C)O)c3)nc(N3CCOC[C@@H]3c3ccccc3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.21
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 7.5 Kd ChEMBL;BindingDB
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 7.5 Kd ChEMBL;BindingDB
P25440 BRD2 Homo sapiens Human PF17035 PF00439 7.1 Kd ChEMBL;BindingDB
Q58F21 BRDT Homo sapiens Human PF17035 PF17105 PF00439 6.8 Kd ChEMBL;BindingDB