DrugDomain logoDrugDomain

5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine

A0A0L0P1H8 — Dihydrofolate reductase

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Attributes

UniProt ID
A0A0L0P1H8
Protein Name
Dihydrofolate reductase
Ligand Name
5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
VIL
ChEMBL ID
None
PubChem ID
n/a
InChIKey
NDMGACCSLHFEAQ-SNVBAGLBSA-N
SMILES
CC1(NC(=NC(N1c2ccc(cc2)Cl)N)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available