Molecule Details
InChIKeyWXINNGCGSCFUCR-ZDUSSCGKSA-N
Compound NameDpmmabg
Canonical SMILESCN(Cc1coc2nc(N)nc(N)c12)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02026
Drug NameFuro[2,3d]Pyrimidine Antifolate
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50091145 CHEMBL104829 ChemSpider: 139334 PDB: MOT PubChem:158376 PubChem:46506042
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00374 DHFR Homo sapiens Human PF00186 6.7 IC50 ChEMBL;BindingDB
P16184 Pneumocystis carinii Pathogen PF00186 7.5 IC50 BindingDB
P00381 folA Lacticaseibacillus casei Pathogen PF00186 6.7 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P16184 Dihydrofolate reductase binder targets
Q9HBH1 PDF Peptide deformylase, mitochondrial inhibitor targets