DrugDomain logoDrugDomain

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

O76290 — Pteridine reductase

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Attributes

UniProt ID
O76290
Protein Name
Pteridine reductase
Ligand Name
1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
DrugBank ID
DB14763
PDB Ligand Accession
1CY
ChEMBL ID
CHEMBL747
PubChem ID
9049
InChIKey
QMNFFXRFOJIOKZ-UHFFFAOYSA-N
SMILES
CC1(N=C(N=C(N1c2ccc(cc2)Cl)N)N)C
Drug Action
no_target_action
Affinity Metrics