DrugDomain logoDrugDomain

6-ethyl-5-[3-({3-[4-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl}oxy)propoxy]pyrimidine-2,4-diamine

A0PQG8 — Dihydrofolate reductase

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Attributes

UniProt ID
A0PQG8
Protein Name
Dihydrofolate reductase
Ligand Name
6-ethyl-5-[3-({3-[4-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl}oxy)propoxy]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
VYG
ChEMBL ID
None
PubChem ID
155817669
InChIKey
KHPDUBAKUFVHPS-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)N3CCC(CC3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available