Molecule Details
InChIKeyLRHHXKBKRNNFRV-UHFFFAOYSA-N
Compound NameDsm-74
Canonical SMILESCc1cc(Nc2ccc(C(F)(F)F)cc2)n2ncnc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.53
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08008
Drug Name5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 28817 CHEMBL492529 ChemSpider: 24608639 PDB: J5Z PubChem:25263414 PubChem:99444479 ZINC: ZINC000040423124
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q54A96 dhod Plasmodium falciparum Pathogen PF01180 6.6 IC50 ChEMBL
Q08210 Plasmodium falciparum (isolate 3D7) Pathogen PF01180 6.5 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q02127 DHODH Dihydroorotate dehydrogenase (quinone), mitochondrial binder targets