Molecule Details
InChIKeyOXYDLVAOXASTMW-UHFFFAOYSA-N
Canonical SMILESCc1cc(Nc2ccc3cc4ccccc4cc3c2)n2ncnc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.25
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08006
Drug NameN-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 24413 CHEMBL475814 ChemSpider: 24697180 PDB: J4Z PubChem:24882195 PubChem:99444477 ZINC: ZINC000040917822
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q08210 Plasmodium falciparum (isolate 3D7) Pathogen PF01180 7.2 IC50 BindingDB
Q54A96 dhod Plasmodium falciparum Pathogen PF01180 7.2 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q02127 DHODH Dihydroorotate dehydrogenase (quinone), mitochondrial binder targets