Molecule Details
InChIKeyKVMLMFRXRZLEGU-UHFFFAOYSA-N
Compound NameN-(4-methoxyphenyl)-N,2,6-trimethylfuro(2,3-d)pyrimidin-4-amine
Canonical SMILESCOc1ccc(N(C)c2nc(C)nc3oc(C)cc23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17199
Drug NameAAG-1
CAS Number1204408-18-3
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50022542 CHEMBL3297898 ChemSpider: 34246088 ZINC: ZINC000141494346
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 7.7 IC50 ChEMBL;BindingDB
P09619 PDGFRB Homo sapiens Human PF00047 PF13927 PF25305 PF07714 7.6 IC50 ChEMBL;BindingDB
P16234 PDGFRA Homo sapiens Human PF07679 PF25305 PF07714 7.6 IC50 ChEMBL;BindingDB
P00533 EGFR Homo sapiens Human PF00757 PF14843 PF07714 PF01030 PF21314 7.2 IC50 ChEMBL;BindingDB