Molecule Details
InChIKeyQNKCGRSWHZOKEA-UHFFFAOYSA-N
Compound Name3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)-6-propan-2-ylquinazolin-4-yl]pyrrole-2,5-dione
Canonical SMILESCC(C)c1ccc2nc(N3CCN(C)CC3)nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q05655 PRKCD Homo sapiens Human PF00130 PF21494 PF00069 PF00433 7.9 IC50 ChEMBL;BindingDB
Q04759 PRKCQ Homo sapiens Human PF00130 PF21494 PF00069 PF00433 7.2 IC50 ChEMBL;BindingDB
P24723 PRKCH Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.5 IC50 ChEMBL;BindingDB