Molecule Details
InChIKeyBPXZXMRLFSWKLW-UHFFFAOYSA-N
Compound Name4-[[3-[[4-(Cyanomethyl)-2-pyridinyl]amino]phenyl]methylamino]quinazoline-8-carboxamide
Canonical SMILESN#CCc1ccnc(Nc2cccc(CNc3ncnc4c(C(N)=O)cccc34)c2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 9.7 IC50 ChEMBL;BindingDB
O14965 AURKA Homo sapiens Human PF00069 8.6 IC50 ChEMBL;BindingDB
P23443 RPS6KB1 Homo sapiens Human PF00069 PF00433 6.2 IC50 ChEMBL;BindingDB